REMARK ID 651521 MODEL 1 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       0.745  -0.936   0.487  1.00 16.18           N  
ATOM      2  CA  GLU A   1       1.880  -0.139   0.938  1.00 16.18           C  
ATOM      3  C   GLU A   1       1.901   1.203   0.224  1.00 16.18           C  
ATOM      4  O   GLU A   1       2.688   1.418  -0.698  1.00 16.18           O  
ATOM      5  CB  GLU A   1       3.196  -0.891   0.704  1.00 16.18           C  
ATOM      6  CG  GLU A   1       3.326  -2.197   1.494  1.00 16.18           C  
ATOM      7  CD  GLU A   1       4.638  -2.925   1.253  1.00 16.18           C  
ATOM      8  OE1 GLU A   1       5.386  -2.507   0.403  1.00 16.18           O  
ATOM      9  OE2 GLU A   1       4.881  -3.901   1.927  1.00 16.18           O  
ATOM     10 1H   GLU A   1       0.229  -1.277   1.283  1.00 16.18           H  
ATOM     11 2H   GLU A   1       0.147  -0.361  -0.087  1.00 16.18           H  
ATOM     12 3H   GLU A   1       1.082  -1.718  -0.057  1.00 16.18           H  
ATOM     13  HA  GLU A   1       1.772   0.049   2.007  1.00 16.18           H  
ATOM     14 1HB  GLU A   1       3.294  -1.129  -0.355  1.00 16.18           H  
ATOM     15 2HB  GLU A   1       4.035  -0.247   0.973  1.00 16.18           H  
ATOM     16 1HG  GLU A   1       3.242  -1.971   2.556  1.00 16.18           H  
ATOM     17 2HG  GLU A   1       2.499  -2.853   1.225  1.00 16.18           H  
ATOM     18  N   GLU A   2       0.999   2.094   0.619  1.00 13.53           N  
ATOM     19  CA  GLU A   2       0.900   3.417   0.008  1.00 13.53           C  
ATOM     20  C   GLU A   2       2.187   4.224   0.176  1.00 13.53           C  
ATOM     21  O   GLU A   2       2.768   4.280   1.268  1.00 13.53           O  
ATOM     22  CB  GLU A   2      -0.292   4.187   0.587  1.00 13.53           C  
ATOM     23  CG  GLU A   2      -0.558   5.534  -0.077  1.00 13.53           C  
ATOM     24  CD  GLU A   2      -1.815   6.213   0.431  1.00 13.53           C  
ATOM     25  OE1 GLU A   2      -2.468   5.660   1.284  1.00 13.53           O  
ATOM     26  OE2 GLU A   2      -2.116   7.285  -0.039  1.00 13.53           O  
ATOM     27  H   GLU A   2       0.376   1.875   1.385  1.00 13.53           H  
ATOM     28  HA  GLU A   2       0.732   3.287  -1.063  1.00 13.53           H  
ATOM     29 1HB  GLU A   2      -1.194   3.583   0.497  1.00 13.53           H  
ATOM     30 2HB  GLU A   2      -0.123   4.371   1.648  1.00 13.53           H  
ATOM     31 1HG  GLU A   2       0.291   6.191   0.114  1.00 13.53           H  
ATOM     32 2HG  GLU A   2      -0.634   5.391  -1.152  1.00 13.53           H  
ATOM     33  N   ASP A   3       2.637   4.875  -0.886  1.00 11.36           N  
ATOM     34  CA  ASP A   3       3.849   5.662  -0.752  1.00 11.36           C  
ATOM     35  C   ASP A   3       3.517   7.000  -0.135  1.00 11.36           C  
ATOM     36  O   ASP A   3       3.193   7.972  -0.820  1.00 11.36           O  
ATOM     37  CB  ASP A   3       4.575   5.842  -2.087  1.00 11.36           C  
ATOM     38  CG  ASP A   3       5.950   6.588  -1.969  1.00 11.36           C  
ATOM     39  OD1 ASP A   3       6.228   7.239  -0.959  1.00 11.36           O  
ATOM     40  OD2 ASP A   3       6.726   6.464  -2.905  1.00 11.36           O  
ATOM     41  H   ASP A   3       2.150   4.816  -1.771  1.00 11.36           H  
ATOM     42  HA  ASP A   3       4.526   5.135  -0.076  1.00 11.36           H  
ATOM     43 1HB  ASP A   3       4.750   4.864  -2.537  1.00 11.36           H  
ATOM     44 2HB  ASP A   3       3.936   6.405  -2.769  1.00 11.36           H  
ATOM     45  N   LEU A   4       3.657   7.043   1.174  1.00  9.72           N  
ATOM     46  CA  LEU A   4       3.330   8.195   2.002  1.00  9.72           C  
ATOM     47  C   LEU A   4       4.498   9.177   2.140  1.00  9.72           C  
ATOM     48  O   LEU A   4       4.429  10.113   2.943  1.00  9.72           O  
ATOM     49  CB  LEU A   4       2.879   7.722   3.381  1.00  9.72           C  
ATOM     50  CG  LEU A   4       1.608   6.872   3.381  1.00  9.72           C  
ATOM     51  CD1 LEU A   4       1.327   6.382   4.780  1.00  9.72           C  
ATOM     52  CD2 LEU A   4       0.449   7.695   2.853  1.00  9.72           C  
ATOM     53  H   LEU A   4       3.910   6.158   1.613  1.00  9.72           H  
ATOM     54  HA  LEU A   4       2.501   8.722   1.530  1.00  9.72           H  
ATOM     55 1HB  LEU A   4       3.678   7.125   3.820  1.00  9.72           H  
ATOM     56 2HB  LEU A   4       2.708   8.592   4.014  1.00  9.72           H  
ATOM     57  HG  LEU A   4       1.750   6.008   2.743  1.00  9.72           H  
ATOM     58 1HD1 LEU A   4       0.425   5.766   4.776  1.00  9.72           H  
ATOM     59 2HD1 LEU A   4       2.169   5.785   5.128  1.00  9.72           H  
ATOM     60 3HD1 LEU A   4       1.184   7.231   5.444  1.00  9.72           H  
ATOM     61 1HD2 LEU A   4      -0.459   7.084   2.847  1.00  9.72           H  
ATOM     62 2HD2 LEU A   4       0.293   8.564   3.488  1.00  9.72           H  
ATOM     63 3HD2 LEU A   4       0.668   8.024   1.837  1.00  9.72           H  
ATOM     64  N   GLY A   5       5.578   8.954   1.386  1.00  8.70           N  
ATOM     65  CA  GLY A   5       6.752   9.816   1.425  1.00  8.70           C  
ATOM     66  C   GLY A   5       8.013   9.070   1.851  1.00  8.70           C  
ATOM     67  O   GLY A   5       8.069   8.432   2.903  1.00  8.70           O  
ATOM     68  H   GLY A   5       5.589   8.178   0.705  1.00  8.70           H  
ATOM     69 1HA  GLY A   5       6.906  10.238   0.432  1.00  8.70           H  
ATOM     70 2HA  GLY A   5       6.572  10.647   2.105  1.00  8.70           H  
ATOM     71  N   GLN A   6       9.046   9.204   1.022  1.00  8.39           N  
ATOM     72  CA  GLN A   6      10.346   8.560   1.212  1.00  8.39           C  
ATOM     73  C   GLN A   6      11.349   9.429   1.977  1.00  8.39           C  
ATOM     74  O   GLN A   6      12.480   9.016   2.228  1.00  8.39           O  
ATOM     75  CB  GLN A   6      10.915   8.194  -0.159  1.00  8.39           C  
ATOM     76  CG  GLN A   6      10.066   7.156  -0.909  1.00  8.39           C  
ATOM     77  CD  GLN A   6      10.564   6.867  -2.317  1.00  8.39           C  
ATOM     78  OE1 GLN A   6      11.776   6.843  -2.572  1.00  8.39           O  
ATOM     79  NE2 GLN A   6       9.631   6.648  -3.244  1.00  8.39           N  
ATOM     80  H   GLN A   6       8.909   9.750   0.183  1.00  8.39           H  
ATOM     81  HA  GLN A   6      10.189   7.646   1.782  1.00  8.39           H  
ATOM     82 1HB  GLN A   6      10.988   9.089  -0.776  1.00  8.39           H  
ATOM     83 2HB  GLN A   6      11.921   7.793  -0.041  1.00  8.39           H  
ATOM     84 1HG  GLN A   6      10.080   6.223  -0.349  1.00  8.39           H  
ATOM     85 2HG  GLN A   6       9.033   7.521  -0.987  1.00  8.39           H  
ATOM     86 1HE2 GLN A   6       9.892   6.454  -4.184  1.00  8.39           H  
ATOM     87 2HE2 GLN A   6       8.623   6.673  -3.000  1.00  8.39           H  
ATOM     88  N   ALA A   7      10.927  10.639   2.335  1.00  8.81           N  
ATOM     89  CA  ALA A   7      11.782  11.616   3.012  1.00  8.81           C  
ATOM     90  C   ALA A   7      13.087  11.795   2.232  1.00  8.81           C  
ATOM     91  O   ALA A   7      13.057  12.029   1.023  1.00  8.81           O  
ATOM     92  CB  ALA A   7      12.053  11.185   4.449  1.00  8.81           C  
ATOM     93  H   ALA A   7       9.977  10.889   2.119  1.00  8.81           H  
ATOM     94  HA  ALA A   7      11.263  12.574   3.022  1.00  8.81           H  
ATOM     95 1HB  ALA A   7      12.662  11.938   4.952  1.00  8.81           H  
ATOM     96 2HB  ALA A   7      11.102  11.085   4.977  1.00  8.81           H  
ATOM     97 3HB  ALA A   7      12.573  10.226   4.463  1.00  8.81           H  
ATOM     98  N   ALA A   8      14.229  11.720   2.918  1.00  9.94           N  
ATOM     99  CA  ALA A   8      15.511  11.882   2.247  1.00  9.94           C  
ATOM    100  C   ALA A   8      16.642  11.298   3.075  1.00  9.94           C  
ATOM    101  O   ALA A   8      16.562  11.237   4.303  1.00  9.94           O  
ATOM    102  CB  ALA A   8      15.793  13.353   1.985  1.00  9.94           C  
ATOM    103  H   ALA A   8      14.217  11.524   3.903  1.00  9.94           H  
ATOM    104  HA  ALA A   8      15.470  11.347   1.301  1.00  9.94           H  
ATOM    105 1HB  ALA A   8      16.749  13.452   1.467  1.00  9.94           H  
ATOM    106 2HB  ALA A   8      15.000  13.771   1.364  1.00  9.94           H  
ATOM    107 3HB  ALA A   8      15.836  13.888   2.931  1.00  9.94           H  
ATOM    108  N   LYS A   9      17.724  10.938   2.395  1.00 11.78           N  
ATOM    109  CA  LYS A   9      18.943  10.483   3.052  1.00 11.78           C  
ATOM    110  C   LYS A   9      20.143  11.126   2.344  1.00 11.78           C  
ATOM    111  O   LYS A   9      20.163  11.159   1.115  1.00 11.78           O  
ATOM    112  CB  LYS A   9      19.025   8.952   2.966  1.00 11.78           C  
ATOM    113  CG  LYS A   9      20.229   8.311   3.652  1.00 11.78           C  
ATOM    114  CD  LYS A   9      20.179   6.793   3.545  1.00 11.78           C  
ATOM    115  CE  LYS A   9      21.389   6.158   4.212  1.00 11.78           C  
ATOM    116  NZ  LYS A   9      21.357   4.673   4.115  1.00 11.78           N  
ATOM    117  H   LYS A   9      17.706  10.989   1.386  1.00 11.78           H  
ATOM    118  HA  LYS A   9      18.895  10.784   4.091  1.00 11.78           H  
ATOM    119 1HB  LYS A   9      18.126   8.526   3.411  1.00 11.78           H  
ATOM    120 2HB  LYS A   9      19.046   8.651   1.920  1.00 11.78           H  
ATOM    121 1HG  LYS A   9      21.151   8.679   3.194  1.00 11.78           H  
ATOM    122 2HG  LYS A   9      20.232   8.577   4.704  1.00 11.78           H  
ATOM    123 1HD  LYS A   9      19.272   6.426   4.025  1.00 11.78           H  
ATOM    124 2HD  LYS A   9      20.159   6.508   2.495  1.00 11.78           H  
ATOM    125 1HE  LYS A   9      22.293   6.526   3.732  1.00 11.78           H  
ATOM    126 2HE  LYS A   9      21.406   6.441   5.264  1.00 11.78           H  
ATOM    127 1HZ  LYS A   9      22.174   4.290   4.567  1.00 11.78           H  
ATOM    128 2HZ  LYS A   9      20.526   4.322   4.569  1.00 11.78           H  
ATOM    129 3HZ  LYS A   9      21.351   4.398   3.143  1.00 11.78           H  
ATOM    130  N   PRO A  10      21.136  11.671   3.072  1.00 14.35           N  
ATOM    131  CA  PRO A  10      22.341  12.253   2.516  1.00 14.35           C  
ATOM    132  C   PRO A  10      23.296  11.192   1.979  1.00 14.35           C  
ATOM    133  O   PRO A  10      23.363  10.085   2.516  1.00 14.35           O  
ATOM    134  CB  PRO A  10      22.933  12.991   3.721  1.00 14.35           C  
ATOM    135  CG  PRO A  10      22.445  12.230   4.927  1.00 14.35           C  
ATOM    136  CD  PRO A  10      21.061  11.731   4.551  1.00 14.35           C  
ATOM    137  HA  PRO A  10      22.065  12.961   1.720  1.00 14.35           H  
ATOM    138 1HB  PRO A  10      24.038  12.982   3.643  1.00 14.35           H  
ATOM    139 2HB  PRO A  10      22.629  14.047   3.708  1.00 14.35           H  
ATOM    140 1HG  PRO A  10      23.148  11.415   5.159  1.00 14.35           H  
ATOM    141 2HG  PRO A  10      22.433  12.898   5.804  1.00 14.35           H  
ATOM    142 1HD  PRO A  10      20.936  10.745   4.985  1.00 14.35           H  
ATOM    143 2HD  PRO A  10      20.292  12.436   4.884  1.00 14.35           H  
ATOM    144  N   GLY A  11      24.090  11.562   0.979  1.00 17.11           N  
ATOM    145  CA  GLY A  11      25.181  10.722   0.503  1.00 17.11           C  
ATOM    146  C   GLY A  11      26.405  11.025   1.372  1.00 17.11           C  
ATOM    147  O   GLY A  11      26.324  11.912   2.213  1.00 17.11           O  
ATOM    148  H   GLY A  11      23.943  12.465   0.553  1.00 17.11           H  
ATOM    149 1HA  GLY A  11      24.904   9.668   0.571  1.00 17.11           H  
ATOM    150 2HA  GLY A  11      25.377  10.958  -0.541  1.00 17.11           H  
ATOM    151  N   PRO A  12      27.565  10.395   1.129  1.00 19.19           N  
ATOM    152  CA  PRO A  12      28.798  10.541   1.907  1.00 19.19           C  
ATOM    153  C   PRO A  12      29.411  11.942   1.884  1.00 19.19           C  
ATOM    154  O   PRO A  12      30.191  12.296   2.767  1.00 19.19           O  
ATOM    155  CB  PRO A  12      29.730   9.524   1.225  1.00 19.19           C  
ATOM    156  CG  PRO A  12      29.169   9.344  -0.172  1.00 19.19           C  
ATOM    157  CD  PRO A  12      27.671   9.477  -0.016  1.00 19.19           C  
ATOM    158  HA  PRO A  12      28.597  10.236   2.942  1.00 19.19           H  
ATOM    159 1HB  PRO A  12      30.760   9.912   1.217  1.00 19.19           H  
ATOM    160 2HB  PRO A  12      29.748   8.589   1.804  1.00 19.19           H  
ATOM    161 1HG  PRO A  12      29.595  10.102  -0.847  1.00 19.19           H  
ATOM    162 2HG  PRO A  12      29.472   8.364  -0.573  1.00 19.19           H  
ATOM    163 1HD  PRO A  12      27.265   9.913  -0.933  1.00 19.19           H  
ATOM    164 2HD  PRO A  12      27.214   8.506   0.224  1.00 19.19           H  
ATOM    165  N   GLY A  13      29.064  12.736   0.874  1.00 19.86           N  
ATOM    166  CA  GLY A  13      29.566  14.095   0.741  1.00 19.86           C  
ATOM    167  C   GLY A  13      28.468  15.133   0.965  1.00 19.86           C  
ATOM    168  O   GLY A  13      28.650  16.308   0.649  1.00 19.86           O  
ATOM    169  H   GLY A  13      28.428  12.393   0.172  1.00 19.86           H  
ATOM    170 1HA  GLY A  13      30.378  14.257   1.451  1.00 19.86           H  
ATOM    171 2HA  GLY A  13      29.987  14.224  -0.256  1.00 19.86           H  
ATOM    172  N   ILE A  14      27.314  14.683   1.458  1.00 18.73           N  
ATOM    173  CA  ILE A  14      26.165  15.565   1.632  1.00 18.73           C  
ATOM    174  C   ILE A  14      25.839  15.849   3.091  1.00 18.73           C  
ATOM    175  O   ILE A  14      25.775  14.948   3.921  1.00 18.73           O  
ATOM    176  CB  ILE A  14      24.933  14.954   0.963  1.00 18.73           C  
ATOM    177  CG1 ILE A  14      25.219  14.687  -0.520  1.00 18.73           C  
ATOM    178  CG2 ILE A  14      23.712  15.841   1.140  1.00 18.73           C  
ATOM    179  CD1 ILE A  14      25.565  15.929  -1.307  1.00 18.73           C  
ATOM    180  H   ILE A  14      27.212  13.707   1.728  1.00 18.73           H  
ATOM    181  HA  ILE A  14      26.382  16.511   1.147  1.00 18.73           H  
ATOM    182  HB  ILE A  14      24.740  14.019   1.427  1.00 18.73           H  
ATOM    183 1HG1 ILE A  14      26.053  13.986  -0.594  1.00 18.73           H  
ATOM    184 2HG1 ILE A  14      24.340  14.231  -0.973  1.00 18.73           H  
ATOM    185 1HG2 ILE A  14      22.846  15.370   0.679  1.00 18.73           H  
ATOM    186 2HG2 ILE A  14      23.515  15.979   2.199  1.00 18.73           H  
ATOM    187 3HG2 ILE A  14      23.889  16.811   0.676  1.00 18.73           H  
ATOM    188 1HD1 ILE A  14      25.754  15.664  -2.348  1.00 18.73           H  
ATOM    189 2HD1 ILE A  14      24.730  16.629  -1.257  1.00 18.73           H  
ATOM    190 3HD1 ILE A  14      26.453  16.398  -0.887  1.00 18.73           H  
ATOM    191  N   VAL A  15      25.631  17.127   3.387  1.00 16.39           N  
ATOM    192  CA  VAL A  15      25.277  17.547   4.728  1.00 16.39           C  
ATOM    193  C   VAL A  15      23.896  18.176   4.761  1.00 16.39           C  
ATOM    194  O   VAL A  15      23.582  19.056   3.963  1.00 16.39           O  
ATOM    195  CB  VAL A  15      26.303  18.567   5.255  1.00 16.39           C  
ATOM    196  CG1 VAL A  15      25.890  19.068   6.651  1.00 16.39           C  
ATOM    197  CG2 VAL A  15      27.677  17.912   5.301  1.00 16.39           C  
ATOM    198  H   VAL A  15      25.717  17.817   2.660  1.00 16.39           H  
ATOM    199  HA  VAL A  15      25.284  16.677   5.381  1.00 16.39           H  
ATOM    200  HB  VAL A  15      26.330  19.430   4.592  1.00 16.39           H  
ATOM    201 1HG1 VAL A  15      26.619  19.794   7.008  1.00 16.39           H  
ATOM    202 2HG1 VAL A  15      24.910  19.542   6.598  1.00 16.39           H  
ATOM    203 3HG1 VAL A  15      25.845  18.227   7.344  1.00 16.39           H  
ATOM    204 1HG2 VAL A  15      28.412  18.628   5.662  1.00 16.39           H  
ATOM    205 2HG2 VAL A  15      27.646  17.051   5.970  1.00 16.39           H  
ATOM    206 3HG2 VAL A  15      27.957  17.582   4.299  1.00 16.39           H  
ATOM    207  N   HIS A  16      23.079  17.718   5.703  1.00 13.88           N  
ATOM    208  CA  HIS A  16      21.757  18.287   5.897  1.00 13.88           C  
ATOM    209  C   HIS A  16      21.816  19.097   7.178  1.00 13.88           C  
ATOM    210  O   HIS A  16      22.453  18.661   8.141  1.00 13.88           O  
ATOM    211  CB  HIS A  16      20.671  17.202   5.992  1.00 13.88           C  
ATOM    212  CG  HIS A  16      20.416  16.436   4.705  1.00 13.88           C  
ATOM    213  ND1 HIS A  16      19.604  15.322   4.656  1.00 13.88           N  
ATOM    214  CD2 HIS A  16      20.844  16.640   3.435  1.00 13.88           C  
ATOM    215  CE1 HIS A  16      19.543  14.873   3.414  1.00 13.88           C  
ATOM    216  NE2 HIS A  16      20.282  15.653   2.651  1.00 13.88           N  
ATOM    217  H   HIS A  16      23.392  16.974   6.306  1.00 13.88           H  
ATOM    218  HA  HIS A  16      21.504  18.957   5.081  1.00 13.88           H  
ATOM    219 1HB  HIS A  16      20.944  16.487   6.767  1.00 13.88           H  
ATOM    220 2HB  HIS A  16      19.731  17.664   6.298  1.00 13.88           H  
ATOM    221  HD1 HIS A  16      19.111  14.916   5.427  1.00 13.88           H  
ATOM    222  HD2 HIS A  16      21.490  17.393   2.982  1.00 13.88           H  
ATOM    223  HE1 HIS A  16      18.945  13.994   3.168  1.00 13.88           H  
ATOM    224  N   LEU A  17      21.203  20.284   7.146  1.00 11.79           N  
ATOM    225  CA  LEU A  17      21.181  21.221   8.269  1.00 11.79           C  
ATOM    226  C   LEU A  17      19.777  21.421   8.848  1.00 11.79           C  
ATOM    227  O   LEU A  17      19.477  22.433   9.475  1.00 11.79           O  
ATOM    228  CB  LEU A  17      21.774  22.546   7.807  1.00 11.79           C  
ATOM    229  CG  LEU A  17      23.234  22.461   7.344  1.00 11.79           C  
ATOM    230  CD1 LEU A  17      23.657  23.799   6.803  1.00 11.79           C  
ATOM    231  CD2 LEU A  17      24.105  22.036   8.508  1.00 11.79           C  
ATOM    232  H   LEU A  17      20.723  20.553   6.298  1.00 11.79           H  
ATOM    233  HA  LEU A  17      21.819  20.830   9.055  1.00 11.79           H  
ATOM    234 1HB  LEU A  17      21.178  22.940   6.987  1.00 11.79           H  
ATOM    235 2HB  LEU A  17      21.733  23.253   8.636  1.00 11.79           H  
ATOM    236  HG  LEU A  17      23.324  21.728   6.541  1.00 11.79           H  
ATOM    237 1HD1 LEU A  17      24.691  23.746   6.465  1.00 11.79           H  
ATOM    238 2HD1 LEU A  17      23.016  24.074   5.968  1.00 11.79           H  
ATOM    239 3HD1 LEU A  17      23.570  24.552   7.595  1.00 11.79           H  
ATOM    240 1HD2 LEU A  17      25.141  21.970   8.182  1.00 11.79           H  
ATOM    241 2HD2 LEU A  17      24.020  22.775   9.313  1.00 11.79           H  
ATOM    242 3HD2 LEU A  17      23.779  21.061   8.872  1.00 11.79           H  
ATOM    243  N   LEU A  18      18.915  20.436   8.662  1.00 10.26           N  
ATOM    244  CA  LEU A  18      17.535  20.517   9.138  1.00 10.26           C  
ATOM    245  C   LEU A  18      17.485  20.647  10.663  1.00 10.26           C  
ATOM    246  O   LEU A  18      16.628  21.344  11.223  1.00 10.26           O  
ATOM    247  CB  LEU A  18      16.800  19.253   8.689  1.00 10.26           C  
ATOM    248  CG  LEU A  18      16.612  19.132   7.168  1.00 10.26           C  
ATOM    249  CD1 LEU A  18      16.029  17.770   6.834  1.00 10.26           C  
ATOM    250  CD2 LEU A  18      15.710  20.251   6.686  1.00 10.26           C  
ATOM    251  H   LEU A  18      19.228  19.613   8.176  1.00 10.26           H  
ATOM    252  HA  LEU A  18      17.060  21.388   8.696  1.00 10.26           H  
ATOM    253 1HB  LEU A  18      17.356  18.385   9.033  1.00 10.26           H  
ATOM    254 2HB  LEU A  18      15.812  19.241   9.151  1.00 10.26           H  
ATOM    255  HG  LEU A  18      17.579  19.212   6.676  1.00 10.26           H  
ATOM    256 1HD1 LEU A  18      15.907  17.682   5.755  1.00 10.26           H  
ATOM    257 2HD1 LEU A  18      16.704  16.990   7.187  1.00 10.26           H  
ATOM    258 3HD1 LEU A  18      15.060  17.658   7.320  1.00 10.26           H  
ATOM    259 1HD2 LEU A  18      15.582  20.171   5.606  1.00 10.26           H  
ATOM    260 2HD2 LEU A  18      14.739  20.173   7.173  1.00 10.26           H  
ATOM    261 3HD2 LEU A  18      16.162  21.213   6.930  1.00 10.26           H  
ATOM    262  N   GLN A  19      18.448  20.029  11.333  1.00  9.28           N  
ATOM    263  CA  GLN A  19      18.582  20.038  12.784  1.00  9.28           C  
ATOM    264  C   GLN A  19      18.840  21.433  13.363  1.00  9.28           C  
ATOM    265  O   GLN A  19      18.659  21.646  14.556  1.00  9.28           O  
ATOM    266  CB  GLN A  19      19.703  19.079  13.203  1.00  9.28           C  
ATOM    267  CG  GLN A  19      21.077  19.512  12.732  1.00  9.28           C  
ATOM    268  CD  GLN A  19      21.313  19.032  11.331  1.00  9.28           C  
ATOM    269  OE1 GLN A  19      20.336  18.826  10.597  1.00  9.28           O  
ATOM    270  NE2 GLN A  19      22.564  18.881  10.921  1.00  9.28           N  
ATOM    271  H   GLN A  19      19.122  19.502  10.797  1.00  9.28           H  
ATOM    272  HA  GLN A  19      17.646  19.675  13.209  1.00  9.28           H  
ATOM    273 1HB  GLN A  19      19.725  18.995  14.288  1.00  9.28           H  
ATOM    274 2HB  GLN A  19      19.504  18.086  12.799  1.00  9.28           H  
ATOM    275 1HG  GLN A  19      21.169  20.593  12.753  1.00  9.28           H  
ATOM    276 2HG  GLN A  19      21.831  19.060  13.378  1.00  9.28           H  
ATOM    277 1HE2 GLN A  19      22.727  18.607   9.954  1.00  9.28           H  
ATOM    278 2HE2 GLN A  19      23.330  19.068  11.534  1.00  9.28           H  
ATOM    279  N   GLU A  20      19.217  22.416  12.528  1.00  8.75           N  
ATOM    280  CA  GLU A  20      19.454  23.762  13.049  1.00  8.75           C  
ATOM    281  C   GLU A  20      18.154  24.359  13.581  1.00  8.75           C  
ATOM    282  O   GLU A  20      18.164  25.251  14.432  1.00  8.75           O  
ATOM    283  CB  GLU A  20      20.089  24.683  12.005  1.00  8.75           C  
ATOM    284  CG  GLU A  20      21.547  24.325  11.649  1.00  8.75           C  
ATOM    285  CD  GLU A  20      22.202  25.311  10.685  1.00  8.75           C  
ATOM    286  OE1 GLU A  20      21.532  26.196  10.212  1.00  8.75           O  
ATOM    287  OE2 GLU A  20      23.387  25.182  10.452  1.00  8.75           O  
ATOM    288  H   GLU A  20      19.327  22.245  11.532  1.00  8.75           H  
ATOM    289  HA  GLU A  20      20.150  23.680  13.885  1.00  8.75           H  
ATOM    290 1HB  GLU A  20      19.503  24.643  11.085  1.00  8.75           H  
ATOM    291 2HB  GLU A  20      20.070  25.711  12.364  1.00  8.75           H  
ATOM    292 1HG  GLU A  20      22.135  24.281  12.564  1.00  8.75           H  
ATOM    293 2HG  GLU A  20      21.556  23.329  11.197  1.00  8.75           H  
ATOM    294  N   ALA A  21      17.012  23.838  13.117  1.00  8.57           N  
ATOM    295  CA  ALA A  21      15.694  24.279  13.546  1.00  8.57           C  
ATOM    296  C   ALA A  21      15.519  24.087  15.055  1.00  8.57           C  
ATOM    297  O   ALA A  21      14.719  24.782  15.693  1.00  8.57           O  
ATOM    298  CB  ALA A  21      14.627  23.502  12.800  1.00  8.57           C  
ATOM    299  H   ALA A  21      17.056  23.077  12.434  1.00  8.57           H  
ATOM    300  HA  ALA A  21      15.599  25.340  13.327  1.00  8.57           H  
ATOM    301 1HB  ALA A  21      13.639  23.839  13.111  1.00  8.57           H  
ATOM    302 2HB  ALA A  21      14.744  23.657  11.729  1.00  8.57           H  
ATOM    303 3HB  ALA A  21      14.739  22.442  13.027  1.00  8.57           H  
ATOM    304  N   ALA A  22      16.299  23.155  15.626  1.00  8.67           N  
ATOM    305  CA  ALA A  22      16.277  22.792  17.033  1.00  8.67           C  
ATOM    306  C   ALA A  22      16.585  23.979  17.932  1.00  8.67           C  
ATOM    307  O   ALA A  22      16.231  23.961  19.112  1.00  8.67           O  
ATOM    308  CB  ALA A  22      17.284  21.689  17.294  1.00  8.67           C  
ATOM    309  H   ALA A  22      16.974  22.658  15.049  1.00  8.67           H  
ATOM    310  HA  ALA A  22      15.278  22.434  17.272  1.00  8.67           H  
ATOM    311 1HB  ALA A  22      17.244  21.406  18.345  1.00  8.67           H  
ATOM    312 2HB  ALA A  22      17.055  20.822  16.673  1.00  8.67           H  
ATOM    313 3HB  ALA A  22      18.281  22.052  17.055  1.00  8.67           H  
ATOM    314  N   GLU A  23      17.253  25.011  17.405  1.00  9.21           N  
ATOM    315  CA  GLU A  23      17.560  26.186  18.208  1.00  9.21           C  
ATOM    316  C   GLU A  23      16.295  26.796  18.815  1.00  9.21           C  
ATOM    317  O   GLU A  23      16.336  27.355  19.906  1.00  9.21           O  
ATOM    318  CB  GLU A  23      18.274  27.268  17.388  1.00  9.21           C  
ATOM    319  CG  GLU A  23      18.672  28.512  18.212  1.00  9.21           C  
ATOM    320  CD  GLU A  23      19.457  29.565  17.439  1.00  9.21           C  
ATOM    321  OE1 GLU A  23      19.707  29.379  16.274  1.00  9.21           O  
ATOM    322  OE2 GLU A  23      19.795  30.564  18.030  1.00  9.21           O  
ATOM    323  H   GLU A  23      17.532  24.991  16.420  1.00  9.21           H  
ATOM    324  HA  GLU A  23      18.213  25.880  19.027  1.00  9.21           H  
ATOM    325 1HB  GLU A  23      19.175  26.852  16.932  1.00  9.21           H  
ATOM    326 2HB  GLU A  23      17.620  27.592  16.576  1.00  9.21           H  
ATOM    327 1HG  GLU A  23      17.764  28.972  18.601  1.00  9.21           H  
ATOM    328 2HG  GLU A  23      19.267  28.186  19.063  1.00  9.21           H  
ATOM    329  N   GLY A  24      15.181  26.779  18.067  1.00 10.28           N  
ATOM    330  CA  GLY A  24      13.952  27.365  18.592  1.00 10.28           C  
ATOM    331  C   GLY A  24      14.000  28.888  18.671  1.00 10.28           C  
ATOM    332  O   GLY A  24      13.257  29.494  19.443  1.00 10.28           O  
ATOM    333  H   GLY A  24      15.169  26.272  17.181  1.00 10.28           H  
ATOM    334 1HA  GLY A  24      13.118  27.060  17.961  1.00 10.28           H  
ATOM    335 2HA  GLY A  24      13.763  26.956  19.582  1.00 10.28           H  
ATOM    336  N   ALA A  25      14.816  29.529  17.828  1.00 11.86           N  
ATOM    337  CA  ALA A  25      15.001  30.985  17.849  1.00 11.86           C  
ATOM    338  C   ALA A  25      13.689  31.756  17.696  1.00 11.86           C  
ATOM    339  O   ALA A  25      13.518  32.833  18.254  1.00 11.86           O  
ATOM    340  CB  ALA A  25      15.963  31.401  16.760  1.00 11.86           C  
ATOM    341  H   ALA A  25      15.377  28.973  17.195  1.00 11.86           H  
ATOM    342  HA  ALA A  25      15.434  31.247  18.818  1.00 11.86           H  
ATOM    343 1HB  ALA A  25      16.129  32.477  16.812  1.00 11.86           H  
ATOM    344 2HB  ALA A  25      16.914  30.881  16.891  1.00 11.86           H  
ATOM    345 3HB  ALA A  25      15.545  31.145  15.788  1.00 11.86           H  
ATOM    346  N   ALA A  26      12.733  31.184  16.978  1.00 14.01           N  
ATOM    347  CA  ALA A  26      11.440  31.831  16.771  1.00 14.01           C  
ATOM    348  C   ALA A  26      10.732  32.118  18.106  1.00 14.01           C  
ATOM    349  O   ALA A  26       9.884  33.015  18.184  1.00 14.01           O  
ATOM    350  CB  ALA A  26      10.559  30.943  15.912  1.00 14.01           C  
ATOM    351  H   ALA A  26      12.913  30.291  16.554  1.00 14.01           H  
ATOM    352  HA  ALA A  26      11.610  32.775  16.264  1.00 14.01           H  
ATOM    353 1HB  ALA A  26       9.605  31.443  15.742  1.00 14.01           H  
ATOM    354 2HB  ALA A  26      11.049  30.761  14.955  1.00 14.01           H  
ATOM    355 3HB  ALA A  26      10.388  29.999  16.421  1.00 14.01           H  
ATOM    356  N   SER A  27      11.041  31.329  19.140  1.00 16.62           N  
ATOM    357  CA  SER A  27      10.440  31.441  20.460  1.00 16.62           C  
ATOM    358  C   SER A  27      11.367  32.132  21.467  1.00 16.62           C  
ATOM    359  O   SER A  27      11.070  32.147  22.664  1.00 16.62           O  
ATOM    360  CB  SER A  27      10.069  30.064  20.982  1.00 16.62           C  
ATOM    361  OG  SER A  27      11.207  29.260  21.173  1.00 16.62           O  
ATOM    362  H   SER A  27      11.773  30.628  19.030  1.00 16.62           H  
ATOM    363  HA  SER A  27       9.533  32.038  20.370  1.00 16.62           H  
ATOM    364 1HB  SER A  27       9.521  30.159  21.919  1.00 16.62           H  
ATOM    365 2HB  SER A  27       9.405  29.586  20.265  1.00 16.62           H  
ATOM    366  HG  SER A  27      11.823  29.455  20.431  1.00 16.62           H  
ATOM    367  N   GLU A  28      12.477  32.723  20.988  1.00 19.15           N  
ATOM    368  CA  GLU A  28      13.538  33.292  21.834  1.00 19.15           C  
ATOM    369  C   GLU A  28      13.092  34.075  23.070  1.00 19.15           C  
ATOM    370  O   GLU A  28      13.691  33.946  24.133  1.00 19.15           O  
ATOM    371  CB  GLU A  28      14.453  34.207  21.014  1.00 19.15           C  
ATOM    372  CG  GLU A  28      15.608  34.823  21.814  1.00 19.15           C  
ATOM    373  CD  GLU A  28      16.547  35.679  20.973  1.00 19.15           C  
ATOM    374  OE1 GLU A  28      16.325  35.803  19.793  1.00 19.15           O  
ATOM    375  OE2 GLU A  28      17.482  36.212  21.523  1.00 19.15           O  
ATOM    376  H   GLU A  28      12.636  32.731  19.979  1.00 19.15           H  
ATOM    377  HA  GLU A  28      14.149  32.455  22.182  1.00 19.15           H  
ATOM    378 1HB  GLU A  28      14.898  33.636  20.203  1.00 19.15           H  
ATOM    379 2HB  GLU A  28      13.867  35.012  20.568  1.00 19.15           H  
ATOM    380 1HG  GLU A  28      15.187  35.440  22.607  1.00 19.15           H  
ATOM    381 2HG  GLU A  28      16.179  34.019  22.283  1.00 19.15           H  
ATOM    382  N   GLU A  29      12.042  34.868  22.963  1.00 20.61           N  
ATOM    383  CA  GLU A  29      11.618  35.690  24.093  1.00 20.61           C  
ATOM    384  C   GLU A  29      11.271  34.867  25.347  1.00 20.61           C  
ATOM    385  O   GLU A  29      11.371  35.368  26.465  1.00 20.61           O  
ATOM    386  CB  GLU A  29      10.423  36.559  23.697  1.00 20.61           C  
ATOM    387  CG  GLU A  29      10.757  37.663  22.690  1.00 20.61           C  
ATOM    388  CD  GLU A  29       9.558  38.496  22.285  1.00 20.61           C  
ATOM    389  OE1 GLU A  29       8.459  38.151  22.650  1.00 20.61           O  
ATOM    390  OE2 GLU A  29       9.751  39.480  21.608  1.00 20.61           O  
ATOM    391  H   GLU A  29      11.549  34.914  22.084  1.00 20.61           H  
ATOM    392  HA  GLU A  29      12.448  36.353  24.349  1.00 20.61           H  
ATOM    393 1HB  GLU A  29       9.649  35.928  23.260  1.00 20.61           H  
ATOM    394 2HB  GLU A  29      10.001  37.027  24.585  1.00 20.61           H  
ATOM    395 1HG  GLU A  29      11.509  38.317  23.128  1.00 20.61           H  
ATOM    396 2HG  GLU A  29      11.191  37.201  21.805  1.00 20.61           H  
ATOM    397  N   GLY A  30      10.808  33.627  25.155  1.00 20.32           N  
ATOM    398  CA  GLY A  30      10.431  32.752  26.266  1.00 20.32           C  
ATOM    399  C   GLY A  30      11.487  31.672  26.560  1.00 20.32           C  
ATOM    400  O   GLY A  30      11.231  30.750  27.338  1.00 20.32           O  
ATOM    401  H   GLY A  30      10.775  33.252  24.209  1.00 20.32           H  
ATOM    402 1HA  GLY A  30      10.259  33.351  27.157  1.00 20.32           H  
ATOM    403 2HA  GLY A  30       9.480  32.273  26.024  1.00 20.32           H  
ATOM    404  N   GLU A  31      12.658  31.774  25.915  1.00 18.41           N  
ATOM    405  CA  GLU A  31      13.727  30.775  26.026  1.00 18.41           C  
ATOM    406  C   GLU A  31      14.304  30.537  27.416  1.00 18.41           C  
ATOM    407  O   GLU A  31      14.703  29.412  27.728  1.00 18.41           O  
ATOM    408  CB  GLU A  31      14.886  31.118  25.088  1.00 18.41           C  
ATOM    409  CG  GLU A  31      16.032  30.097  25.109  1.00 18.41           C  
ATOM    410  CD  GLU A  31      17.125  30.370  24.085  1.00 18.41           C  
ATOM    411  OE1 GLU A  31      17.000  31.300  23.330  1.00 18.41           O  
ATOM    412  OE2 GLU A  31      18.094  29.640  24.075  1.00 18.41           O  
ATOM    413  H   GLU A  31      12.828  32.574  25.308  1.00 18.41           H  
ATOM    414  HA  GLU A  31      13.310  29.828  25.683  1.00 18.41           H  
ATOM    415 1HB  GLU A  31      14.512  31.177  24.069  1.00 18.41           H  
ATOM    416 2HB  GLU A  31      15.288  32.097  25.348  1.00 18.41           H  
ATOM    417 1HG  GLU A  31      16.477  30.107  26.106  1.00 18.41           H  
ATOM    418 2HG  GLU A  31      15.623  29.101  24.940  1.00 18.41           H  
ATOM    419  N   LYS A  32      14.400  31.577  28.245  1.00 15.72           N  
ATOM    420  CA  LYS A  32      15.060  31.455  29.542  1.00 15.72           C  
ATOM    421  C   LYS A  32      16.474  30.938  29.293  1.00 15.72           C  
ATOM    422  O   LYS A  32      17.294  31.679  28.743  1.00 15.72           O  
ATOM    423  CB  LYS A  32      14.267  30.545  30.490  1.00 15.72           C  
ATOM    424  CG  LYS A  32      12.872  31.072  30.800  1.00 15.72           C  
ATOM    425  CD  LYS A  32      12.148  30.188  31.801  1.00 15.72           C  
ATOM    426  CE  LYS A  32      10.765  30.743  32.121  1.00 15.72           C  
ATOM    427  NZ  LYS A  32      10.017  29.868  33.073  1.00 15.72           N  
ATOM    428  H   LYS A  32      14.028  32.470  27.952  1.00 15.72           H  
ATOM    429  HA  LYS A  32      15.141  32.440  29.997  1.00 15.72           H  
ATOM    430 1HB  LYS A  32      14.160  29.542  30.086  1.00 15.72           H  
ATOM    431 2HB  LYS A  32      14.800  30.464  31.438  1.00 15.72           H  
ATOM    432 1HG  LYS A  32      12.948  32.082  31.191  1.00 15.72           H  
ATOM    433 2HG  LYS A  32      12.289  31.101  29.873  1.00 15.72           H  
ATOM    434 1HD  LYS A  32      12.043  29.186  31.380  1.00 15.72           H  
ATOM    435 2HD  LYS A  32      12.732  30.118  32.718  1.00 15.72           H  
ATOM    436 1HE  LYS A  32      10.876  31.733  32.563  1.00 15.72           H  
ATOM    437 2HE  LYS A  32      10.196  30.832  31.196  1.00 15.72           H  
ATOM    438 1HZ  LYS A  32       9.109  30.273  33.258  1.00 15.72           H  
ATOM    439 2HZ  LYS A  32       9.900  28.952  32.670  1.00 15.72           H  
ATOM    440 3HZ  LYS A  32      10.532  29.790  33.938  1.00 15.72           H  
ATOM    441  N   GLY A  33      16.798  29.725  29.717  1.00 13.31           N  
ATOM    442  CA  GLY A  33      18.150  29.232  29.484  1.00 13.31           C  
ATOM    443  C   GLY A  33      18.546  28.021  30.313  1.00 13.31           C  
ATOM    444  O   GLY A  33      17.810  27.574  31.194  1.00 13.31           O  
ATOM    445  H   GLY A  33      16.108  29.133  30.151  1.00 13.31           H  
ATOM    446 1HA  GLY A  33      18.257  28.990  28.426  1.00 13.31           H  
ATOM    447 2HA  GLY A  33      18.847  30.037  29.689  1.00 13.31           H  
ATOM    448  N   LEU A  34      19.728  27.498  30.003  1.00 11.78           N  
ATOM    449  CA  LEU A  34      20.303  26.369  30.716  1.00 11.78           C  
ATOM    450  C   LEU A  34      21.290  26.890  31.731  1.00 11.78           C  
ATOM    451  O   LEU A  34      22.294  27.502  31.376  1.00 11.78           O  
ATOM    452  CB  LEU A  34      21.003  25.405  29.749  1.00 11.78           C  
ATOM    453  CG  LEU A  34      21.759  24.228  30.406  1.00 11.78           C  
ATOM    454  CD1 LEU A  34      20.789  23.349  31.193  1.00 11.78           C  
ATOM    455  CD2 LEU A  34      22.446  23.415  29.313  1.00 11.78           C  
ATOM    456  H   LEU A  34      20.263  27.917  29.255  1.00 11.78           H  
ATOM    457  HA  LEU A  34      19.512  25.837  31.237  1.00 11.78           H  
ATOM    458 1HB  LEU A  34      20.260  24.990  29.069  1.00 11.78           H  
ATOM    459 2HB  LEU A  34      21.725  25.970  29.163  1.00 11.78           H  
ATOM    460  HG  LEU A  34      22.505  24.615  31.091  1.00 11.78           H  
ATOM    461 1HD1 LEU A  34      21.331  22.519  31.654  1.00 11.78           H  
ATOM    462 2HD1 LEU A  34      20.307  23.939  31.971  1.00 11.78           H  
ATOM    463 3HD1 LEU A  34      20.032  22.953  30.522  1.00 11.78           H  
ATOM    464 1HD2 LEU A  34      22.992  22.583  29.757  1.00 11.78           H  
ATOM    465 2HD2 LEU A  34      21.695  23.027  28.626  1.00 11.78           H  
ATOM    466 3HD2 LEU A  34      23.141  24.052  28.766  1.00 11.78           H  
ATOM    467  N   PHE A  35      21.000  26.654  32.999  1.00 11.11           N  
ATOM    468  CA  PHE A  35      21.829  27.179  34.070  1.00 11.11           C  
ATOM    469  C   PHE A  35      22.655  26.093  34.751  1.00 11.11           C  
ATOM    470  O   PHE A  35      23.287  26.341  35.769  1.00 11.11           O  
ATOM    471  CB  PHE A  35      20.919  27.922  35.036  1.00 11.11           C  
ATOM    472  CG  PHE A  35      20.207  29.057  34.304  1.00 11.11           C  
ATOM    473  CD1 PHE A  35      18.863  28.952  33.955  1.00 11.11           C  
ATOM    474  CD2 PHE A  35      20.892  30.203  33.925  1.00 11.11           C  
ATOM    475  CE1 PHE A  35      18.227  29.966  33.252  1.00 11.11           C  
ATOM    476  CE2 PHE A  35      20.256  31.215  33.222  1.00 11.11           C  
ATOM    477  CZ  PHE A  35      18.922  31.092  32.885  1.00 11.11           C  
ATOM    478  H   PHE A  35      20.156  26.142  33.221  1.00 11.11           H  
ATOM    479  HA  PHE A  35      22.520  27.901  33.639  1.00 11.11           H  
ATOM    480 1HB  PHE A  35      20.172  27.248  35.449  1.00 11.11           H  
ATOM    481 2HB  PHE A  35      21.504  28.336  35.856  1.00 11.11           H  
ATOM    482  HD1 PHE A  35      18.305  28.057  34.226  1.00 11.11           H  
ATOM    483  HD2 PHE A  35      21.947  30.300  34.181  1.00 11.11           H  
ATOM    484  HE1 PHE A  35      17.177  29.860  32.980  1.00 11.11           H  
ATOM    485  HE2 PHE A  35      20.812  32.108  32.930  1.00 11.11           H  
ATOM    486  HZ  PHE A  35      18.424  31.883  32.323  1.00 11.11           H  
ATOM    487  N   ILE A  36      22.660  24.909  34.143  1.00 11.16           N  
ATOM    488  CA  ILE A  36      23.394  23.714  34.579  1.00 11.16           C  
ATOM    489  C   ILE A  36      23.096  23.178  35.976  1.00 11.16           C  
ATOM    490  O   ILE A  36      23.481  23.758  36.992  1.00 11.16           O  
ATOM    491  CB  ILE A  36      24.908  23.937  34.446  1.00 11.16           C  
ATOM    492  CG1 ILE A  36      25.241  24.206  32.985  1.00 11.16           C  
ATOM    493  CG2 ILE A  36      25.678  22.709  34.967  1.00 11.16           C  
ATOM    494  CD1 ILE A  36      24.896  23.026  32.086  1.00 11.16           C  
ATOM    495  H   ILE A  36      22.111  24.836  33.303  1.00 11.16           H  
ATOM    496  HA  ILE A  36      23.131  22.914  33.887  1.00 11.16           H  
ATOM    497  HB  ILE A  36      25.202  24.812  35.024  1.00 11.16           H  
ATOM    498 1HG1 ILE A  36      24.676  25.076  32.645  1.00 11.16           H  
ATOM    499 2HG1 ILE A  36      26.301  24.423  32.889  1.00 11.16           H  
ATOM    500 1HG2 ILE A  36      26.744  22.879  34.870  1.00 11.16           H  
ATOM    501 2HG2 ILE A  36      25.429  22.542  36.013  1.00 11.16           H  
ATOM    502 3HG2 ILE A  36      25.401  21.833  34.395  1.00 11.16           H  
ATOM    503 1HD1 ILE A  36      25.142  23.270  31.053  1.00 11.16           H  
ATOM    504 2HD1 ILE A  36      25.465  22.148  32.400  1.00 11.16           H  
ATOM    505 3HD1 ILE A  36      23.835  22.807  32.163  1.00 11.16           H  
ATOM    506  N   GLN A  37      22.470  22.011  36.017  1.00 11.94           N  
ATOM    507  CA  GLN A  37      22.235  21.316  37.272  1.00 11.94           C  
ATOM    508  C   GLN A  37      23.399  20.341  37.485  1.00 11.94           C  
ATOM    509  O   GLN A  37      24.045  19.946  36.514  1.00 11.94           O  
ATOM    510  CB  GLN A  37      20.895  20.564  37.226  1.00 11.94           C  
ATOM    511  CG  GLN A  37      19.702  21.448  37.040  1.00 11.94           C  
ATOM    512  CD  GLN A  37      19.533  22.409  38.196  1.00 11.94           C  
ATOM    513  OE1 GLN A  37      19.404  21.990  39.350  1.00 11.94           O  
ATOM    514  NE2 GLN A  37      19.532  23.702  37.898  1.00 11.94           N  
ATOM    515  H   GLN A  37      22.144  21.570  35.145  1.00 11.94           H  
ATOM    516  HA  GLN A  37      22.202  22.061  38.063  1.00 11.94           H  
ATOM    517 1HB  GLN A  37      20.912  19.866  36.381  1.00 11.94           H  
ATOM    518 2HB  GLN A  37      20.739  19.978  38.113  1.00 11.94           H  
ATOM    519 1HG  GLN A  37      19.836  22.022  36.123  1.00 11.94           H  
ATOM    520 2HG  GLN A  37      18.808  20.829  36.969  1.00 11.94           H  
ATOM    521 1HE2 GLN A  37      19.423  24.387  38.623  1.00 11.94           H  
ATOM    522 2HE2 GLN A  37      19.640  23.995  36.952  1.00 11.94           H  
ATOM    523  N   PRO A  38      23.656  19.876  38.715  1.00 13.36           N  
ATOM    524  CA  PRO A  38      24.628  18.838  39.039  1.00 13.36           C  
ATOM    525  C   PRO A  38      24.476  17.595  38.155  1.00 13.36           C  
ATOM    526  O   PRO A  38      25.441  16.874  37.936  1.00 13.36           O  
ATOM    527  CB  PRO A  38      24.306  18.548  40.498  1.00 13.36           C  
ATOM    528  CG  PRO A  38      23.772  19.856  41.044  1.00 13.36           C  
ATOM    529  CD  PRO A  38      22.975  20.456  39.907  1.00 13.36           C  
ATOM    530  HA  PRO A  38      25.639  19.258  38.941  1.00 13.36           H  
ATOM    531 1HB  PRO A  38      23.572  17.730  40.559  1.00 13.36           H  
ATOM    532 2HB  PRO A  38      25.208  18.208  41.019  1.00 13.36           H  
ATOM    533 1HG  PRO A  38      23.157  19.673  41.934  1.00 13.36           H  
ATOM    534 2HG  PRO A  38      24.608  20.499  41.365  1.00 13.36           H  
ATOM    535 1HD  PRO A  38      21.932  20.142  39.988  1.00 13.36           H  
ATOM    536 2HD  PRO A  38      23.086  21.547  39.948  1.00 13.36           H  
ATOM    537  N   GLU A  39      23.250  17.344  37.674  1.00 15.17           N  
ATOM    538  CA  GLU A  39      22.967  16.190  36.820  1.00 15.17           C  
ATOM    539  C   GLU A  39      23.323  16.433  35.338  1.00 15.17           C  
ATOM    540  O   GLU A  39      23.320  15.495  34.541  1.00 15.17           O  
ATOM    541  CB  GLU A  39      21.488  15.819  36.949  1.00 15.17           C  
ATOM    542  CG  GLU A  39      21.098  15.315  38.335  1.00 15.17           C  
ATOM    543  CD  GLU A  39      19.632  14.959  38.459  1.00 15.17           C  
ATOM    544  OE1 GLU A  39      18.911  15.116  37.502  1.00 15.17           O  
ATOM    545  OE2 GLU A  39      19.238  14.529  39.516  1.00 15.17           O  
ATOM    546  H   GLU A  39      22.491  17.964  37.900  1.00 15.17           H  
ATOM    547  HA  GLU A  39      23.566  15.353  37.169  1.00 15.17           H  
ATOM    548 1HB  GLU A  39      20.870  16.689  36.724  1.00 15.17           H  
ATOM    549 2HB  GLU A  39      21.251  15.046  36.226  1.00 15.17           H  
ATOM    550 1HG  GLU A  39      21.694  14.437  38.573  1.00 15.17           H  
ATOM    551 2HG  GLU A  39      21.339  16.091  39.061  1.00 15.17           H  
ATOM    552  N   ASP A  40      23.603  17.685  34.978  1.00 16.85           N  
ATOM    553  CA  ASP A  40      24.005  18.062  33.624  1.00 16.85           C  
ATOM    554  C   ASP A  40      25.528  18.160  33.602  1.00 16.85           C  
ATOM    555  O   ASP A  40      26.187  17.889  32.598  1.00 16.85           O  
ATOM    556  CB  ASP A  40      23.449  19.438  33.220  1.00 16.85           C  
ATOM    557  CG  ASP A  40      21.925  19.576  33.178  1.00 16.85           C  
ATOM    558  OD1 ASP A  40      21.277  18.811  32.503  1.00 16.85           O  
ATOM    559  OD2 ASP A  40      21.420  20.499  33.821  1.00 16.85           O  
ATOM    560  H   ASP A  40      23.586  18.409  35.679  1.00 16.85           H  
ATOM    561  HA  ASP A  40      23.685  17.297  32.919  1.00 16.85           H  
ATOM    562 1HB  ASP A  40      23.826  20.177  33.919  1.00 16.85           H  
ATOM    563 2HB  ASP A  40      23.843  19.698  32.238  1.00 16.85           H  
ATOM    564  N   ALA A  41      26.063  18.584  34.744  1.00 17.70           N  
ATOM    565  CA  ALA A  41      27.480  18.825  34.954  1.00 17.70           C  
ATOM    566  C   ALA A  41      28.314  17.559  34.803  1.00 17.70           C  
ATOM    567  O   ALA A  41      27.876  16.466  35.160  1.00 17.70           O  
ATOM    568  CB  ALA A  41      27.695  19.405  36.339  1.00 17.70           C  
ATOM    569  H   ALA A  41      25.428  18.795  35.507  1.00 17.70           H  
ATOM    570  HA  ALA A  41      27.814  19.543  34.208  1.00 17.70           H  
ATOM    571 1HB  ALA A  41      28.750  19.614  36.485  1.00 17.70           H  
ATOM    572 2HB  ALA A  41      27.115  20.325  36.445  1.00 17.70           H  
ATOM    573 3HB  ALA A  41      27.360  18.683  37.083  1.00 17.70           H  
ATOM    574  N   GLU A  42      29.540  17.724  34.316  1.00 17.51           N  
ATOM    575  CA  GLU A  42      30.486  16.623  34.184  1.00 17.51           C  
ATOM    576  C   GLU A  42      31.877  17.099  34.557  1.00 17.51           C  
ATOM    577  O   GLU A  42      32.326  18.151  34.099  1.00 17.51           O  
ATOM    578  CB  GLU A  42      30.487  16.086  32.743  1.00 17.51           C  
ATOM    579  CG  GLU A  42      31.406  14.885  32.492  1.00 17.51           C  
ATOM    580  CD  GLU A  42      31.306  14.351  31.075  1.00 17.51           C  
ATOM    581  OE1 GLU A  42      30.537  14.887  30.312  1.00 17.51           O  
ATOM    582  OE2 GLU A  42      31.989  13.404  30.762  1.00 17.51           O  
ATOM    583  H   GLU A  42      29.828  18.645  34.031  1.00 17.51           H  
ATOM    584  HA  GLU A  42      30.198  15.823  34.865  1.00 17.51           H  
ATOM    585 1HB  GLU A  42      29.473  15.796  32.466  1.00 17.51           H  
ATOM    586 2HB  GLU A  42      30.796  16.881  32.066  1.00 17.51           H  
ATOM    587 1HG  GLU A  42      32.439  15.187  32.678  1.00 17.51           H  
ATOM    588 2HG  GLU A  42      31.157  14.093  33.197  1.00 17.51           H  
ATOM    589  N   GLU A  43      32.564  16.330  35.393  1.00 16.74           N  
ATOM    590  CA  GLU A  43      33.920  16.691  35.779  1.00 16.74           C  
ATOM    591  C   GLU A  43      34.901  16.154  34.761  1.00 16.74           C  
ATOM    592  O   GLU A  43      34.878  14.969  34.430  1.00 16.74           O  
ATOM    593  CB  GLU A  43      34.264  16.154  37.170  1.00 16.74           C  
ATOM    594  CG  GLU A  43      35.648  16.579  37.680  1.00 16.74           C  
ATOM    595  CD  GLU A  43      35.979  16.054  39.062  1.00 16.74           C  
ATOM    596  OE1 GLU A  43      35.211  15.288  39.594  1.00 16.74           O  
ATOM    597  OE2 GLU A  43      36.997  16.441  39.590  1.00 16.74           O  
ATOM    598  H   GLU A  43      32.147  15.483  35.750  1.00 16.74           H  
ATOM    599  HA  GLU A  43      34.002  17.778  35.794  1.00 16.74           H  
ATOM    600 1HB  GLU A  43      33.521  16.498  37.888  1.00 16.74           H  
ATOM    601 2HB  GLU A  43      34.233  15.065  37.158  1.00 16.74           H  
ATOM    602 1HG  GLU A  43      36.398  16.215  36.983  1.00 16.74           H  
ATOM    603 2HG  GLU A  43      35.702  17.666  37.686  1.00 16.74           H  
ATOM    604  N   VAL A  44      35.763  17.026  34.267  1.00 16.04           N  
ATOM    605  CA  VAL A  44      36.757  16.633  33.290  1.00 16.04           C  
ATOM    606  C   VAL A  44      38.144  16.915  33.838  1.00 16.04           C  
ATOM    607  O   VAL A  44      38.430  18.031  34.274  1.00 16.04           O  
ATOM    608  CB  VAL A  44      36.524  17.381  31.967  1.00 16.04           C  
ATOM    609  CG1 VAL A  44      37.594  16.995  30.955  1.00 16.04           C  
ATOM    610  CG2 VAL A  44      35.113  17.045  31.438  1.00 16.04           C  
ATOM    611  H   VAL A  44      35.719  17.986  34.577  1.00 16.04           H  
ATOM    612  HA  VAL A  44      36.667  15.563  33.104  1.00 16.04           H  
ATOM    613  HB  VAL A  44      36.605  18.454  32.138  1.00 16.04           H  
ATOM    614 1HG1 VAL A  44      37.427  17.537  30.025  1.00 16.04           H  
ATOM    615 2HG1 VAL A  44      38.580  17.247  31.349  1.00 16.04           H  
ATOM    616 3HG1 VAL A  44      37.544  15.924  30.765  1.00 16.04           H  
ATOM    617 1HG2 VAL A  44      34.938  17.576  30.504  1.00 16.04           H  
ATOM    618 2HG2 VAL A  44      35.033  15.970  31.264  1.00 16.04           H  
ATOM    619 3HG2 VAL A  44      34.356  17.346  32.166  1.00 16.04           H  
ATOM    620  N   VAL A  45      38.995  15.897  33.830  1.00 15.78           N  
ATOM    621  CA  VAL A  45      40.341  16.030  34.362  1.00 15.78           C  
ATOM    622  C   VAL A  45      41.405  15.749  33.318  1.00 15.78           C  
ATOM    623  O   VAL A  45      41.399  14.697  32.677  1.00 15.78           O  
ATOM    624  CB  VAL A  45      40.536  15.068  35.549  1.00 15.78           C  
ATOM    625  CG1 VAL A  45      41.966  15.172  36.083  1.00 15.78           C  
ATOM    626  CG2 VAL A  45      39.512  15.397  36.643  1.00 15.78           C  
ATOM    627  H   VAL A  45      38.694  15.009  33.455  1.00 15.78           H  
ATOM    628  HA  VAL A  45      40.473  17.052  34.718  1.00 15.78           H  
ATOM    629  HB  VAL A  45      40.389  14.042  35.211  1.00 15.78           H  
ATOM    630 1HG1 VAL A  45      42.095  14.480  36.914  1.00 15.78           H  
ATOM    631 2HG1 VAL A  45      42.675  14.920  35.294  1.00 15.78           H  
ATOM    632 3HG1 VAL A  45      42.153  16.189  36.424  1.00 15.78           H  
ATOM    633 1HG2 VAL A  45      39.638  14.715  37.483  1.00 15.78           H  
ATOM    634 2HG2 VAL A  45      39.660  16.423  36.987  1.00 15.78           H  
ATOM    635 3HG2 VAL A  45      38.504  15.293  36.249  1.00 15.78           H  
ATOM    636  N   GLU A  46      42.325  16.691  33.156  1.00 16.00           N  
ATOM    637  CA  GLU A  46      43.422  16.506  32.226  1.00 16.00           C  
ATOM    638  C   GLU A  46      44.510  15.698  32.909  1.00 16.00           C  
ATOM    639  O   GLU A  46      44.887  15.990  34.044  1.00 16.00           O  
ATOM    640  CB  GLU A  46      43.980  17.849  31.750  1.00 16.00           C  
ATOM    641  CG  GLU A  46      45.084  17.728  30.690  1.00 16.00           C  
ATOM    642  CD  GLU A  46      45.605  19.061  30.199  1.00 16.00           C  
ATOM    643  OE1 GLU A  46      45.169  20.074  30.693  1.00 16.00           O  
ATOM    644  OE2 GLU A  46      46.438  19.060  29.321  1.00 16.00           O  
ATOM    645  H   GLU A  46      42.263  17.539  33.699  1.00 16.00           H  
ATOM    646  HA  GLU A  46      43.068  15.945  31.361  1.00 16.00           H  
ATOM    647 1HB  GLU A  46      43.173  18.450  31.335  1.00 16.00           H  
ATOM    648 2HB  GLU A  46      44.392  18.390  32.601  1.00 16.00           H  
ATOM    649 1HG  GLU A  46      45.916  17.166  31.112  1.00 16.00           H  
ATOM    650 2HG  GLU A  46      44.698  17.160  29.844  1.00 16.00           H  
ATOM    651  N   VAL A  47      44.998  14.677  32.225  1.00 16.92           N  
ATOM    652  CA  VAL A  47      46.041  13.834  32.770  1.00 16.92           C  
ATOM    653  C   VAL A  47      47.259  13.875  31.867  1.00 16.92           C  
ATOM    654  O   VAL A  47      47.147  13.667  30.658  1.00 16.92           O  
ATOM    655  CB  VAL A  47      45.530  12.390  32.918  1.00 16.92           C  
ATOM    656  CG1 VAL A  47      46.639  11.487  33.451  1.00 16.92           C  
ATOM    657  CG2 VAL A  47      44.315  12.384  33.860  1.00 16.92           C  
ATOM    658  H   VAL A  47      44.634  14.489  31.303  1.00 16.92           H  
ATOM    659  HA  VAL A  47      46.325  14.207  33.753  1.00 16.92           H  
ATOM    660  HB  VAL A  47      45.235  12.007  31.942  1.00 16.92           H  
ATOM    661 1HG1 VAL A  47      46.268  10.468  33.544  1.00 16.92           H  
ATOM    662 2HG1 VAL A  47      47.488  11.501  32.764  1.00 16.92           H  
ATOM    663 3HG1 VAL A  47      46.962  11.846  34.428  1.00 16.92           H  
ATOM    664 1HG2 VAL A  47      43.941  11.368  33.964  1.00 16.92           H  
ATOM    665 2HG2 VAL A  47      44.611  12.765  34.839  1.00 16.92           H  
ATOM    666 3HG2 VAL A  47      43.525  13.017  33.451  1.00 16.92           H  
ATOM    667  N   THR A  48      48.416  14.160  32.452  1.00 18.63           N  
ATOM    668  CA  THR A  48      49.639  14.242  31.672  1.00 18.63           C  
ATOM    669  C   THR A  48      50.711  13.373  32.287  1.00 18.63           C  
ATOM    670  O   THR A  48      50.605  12.952  33.439  1.00 18.63           O  
ATOM    671  CB  THR A  48      50.188  15.688  31.615  1.00 18.63           C  
ATOM    672  OG1 THR A  48      50.680  16.073  32.927  1.00 18.63           O  
ATOM    673  CG2 THR A  48      49.084  16.664  31.209  1.00 18.63           C  
ATOM    674  H   THR A  48      48.438  14.321  33.448  1.00 18.63           H  
ATOM    675  HA  THR A  48      49.446  13.883  30.660  1.00 18.63           H  
ATOM    676  HB  THR A  48      51.001  15.745  30.890  1.00 18.63           H  
ATOM    677  HG1 THR A  48      49.934  16.083  33.548  1.00 18.63           H  
ATOM    678 1HG2 THR A  48      49.487  17.677  31.178  1.00 18.63           H  
ATOM    679 2HG2 THR A  48      48.697  16.398  30.223  1.00 18.63           H  
ATOM    680 3HG2 THR A  48      48.269  16.626  31.935  1.00 18.63           H  
ATOM    681  N   THR A  49      51.788  13.192  31.536  1.00 20.84           N  
ATOM    682  CA  THR A  49      52.977  12.498  31.998  1.00 20.84           C  
ATOM    683  C   THR A  49      54.130  13.498  32.069  1.00 20.84           C  
ATOM    684  O   THR A  49      55.281  13.137  32.302  1.00 20.84           O  
ATOM    685  CB  THR A  49      53.326  11.333  31.060  1.00 20.84           C  
ATOM    686  OG1 THR A  49      53.577  11.840  29.743  1.00 20.84           O  
ATOM    687  CG2 THR A  49      52.164  10.357  31.003  1.00 20.84           C  
ATOM    688  H   THR A  49      51.779  13.548  30.591  1.00 20.84           H  
ATOM    689  HA  THR A  49      52.801  12.104  33.000  1.00 20.84           H  
ATOM    690  HB  THR A  49      54.216  10.820  31.424  1.00 20.84           H  
ATOM    691  HG1 THR A  49      54.378  12.374  29.757  1.00 20.84           H  
ATOM    692 1HG2 THR A  49      52.412   9.534  30.336  1.00 20.84           H  
ATOM    693 2HG2 THR A  49      51.969   9.968  32.004  1.00 20.84           H  
ATOM    694 3HG2 THR A  49      51.275  10.867  30.634  1.00 20.84           H  
ATOM    695  N   GLU A  50      53.785  14.765  31.818  1.00 22.97           N  
ATOM    696  CA  GLU A  50      54.737  15.866  31.789  1.00 22.97           C  
ATOM    697  C   GLU A  50      54.753  16.689  33.075  1.00 22.97           C  
ATOM    698  O   GLU A  50      55.823  17.101  33.542  1.00 22.97           O  
ATOM    699  CB  GLU A  50      54.392  16.804  30.628  1.00 22.97           C  
ATOM    700  CG  GLU A  50      54.497  16.171  29.250  1.00 22.97           C  
ATOM    701  CD  GLU A  50      54.127  17.120  28.127  1.00 22.97           C  
ATOM    702  OE1 GLU A  50      53.705  18.216  28.409  1.00 22.97           O  
ATOM    703  OE2 GLU A  50      54.265  16.736  26.990  1.00 22.97           O  
ATOM    704  H   GLU A  50      52.813  14.959  31.653  1.00 22.97           H  
ATOM    705  HA  GLU A  50      55.733  15.455  31.634  1.00 22.97           H  
ATOM    706 1HB  GLU A  50      53.371  17.171  30.752  1.00 22.97           H  
ATOM    707 2HB  GLU A  50      55.053  17.668  30.652  1.00 22.97           H  
ATOM    708 1HG  GLU A  50      55.520  15.827  29.100  1.00 22.97           H  
ATOM    709 2HG  GLU A  50      53.842  15.302  29.219  1.00 22.97           H  
ATOM    710  N   ARG A  51      53.594  16.897  33.710  1.00 24.30           N  
ATOM    711  CA  ARG A  51      53.590  17.786  34.875  1.00 24.30           C  
ATOM    712  C   ARG A  51      54.047  17.085  36.147  1.00 24.30           C  
ATOM    713  O   ARG A  51      53.268  16.872  37.078  1.00 24.30           O  
ATOM    714  CB  ARG A  51      52.206  18.361  35.123  1.00 24.30           C  
ATOM    715  CG  ARG A  51      51.612  19.204  33.994  1.00 24.30           C  
ATOM    716  CD  ARG A  51      52.333  20.490  33.844  1.00 24.30           C  
ATOM    717  NE  ARG A  51      51.700  21.379  32.880  1.00 24.30           N  
ATOM    718  CZ  ARG A  51      52.185  22.591  32.557  1.00 24.30           C  
ATOM    719  NH1 ARG A  51      53.291  23.014  33.124  1.00 24.30           N  
ATOM    720  NH2 ARG A  51      51.552  23.356  31.675  1.00 24.30           N  
ATOM    721  H   ARG A  51      52.709  16.520  33.359  1.00 24.30           H  
ATOM    722  HA  ARG A  51      54.271  18.617  34.673  1.00 24.30           H  
ATOM    723 1HB  ARG A  51      51.510  17.556  35.338  1.00 24.30           H  
ATOM    724 2HB  ARG A  51      52.252  19.004  36.008  1.00 24.30           H  
ATOM    725 1HG  ARG A  51      51.689  18.654  33.052  1.00 24.30           H  
ATOM    726 2HG  ARG A  51      50.565  19.416  34.206  1.00 24.30           H  
ATOM    727 1HD  ARG A  51      52.386  21.005  34.807  1.00 24.30           H  
ATOM    728 2HD  ARG A  51      53.343  20.284  33.497  1.00 24.30           H  
ATOM    729  HE  ARG A  51      50.850  21.070  32.433  1.00 24.30           H  
ATOM    730 1HH1 ARG A  51      53.789  22.411  33.810  1.00 24.30           H  
ATOM    731 2HH1 ARG A  51      53.668  23.916  32.895  1.00 24.30           H  
ATOM    732 1HH2 ARG A  51      50.700  23.027  31.240  1.00 24.30           H  
ATOM    733 2HH2 ARG A  51      51.921  24.265  31.435  1.00 24.30           H  
ATOM    734  N   SER A  52      55.335  16.775  36.220  1.00 24.67           N  
ATOM    735  CA  SER A  52      55.911  16.048  37.354  1.00 24.67           C  
ATOM    736  C   SER A  52      56.138  16.975  38.533  1.00 24.67           C  
ATOM    737  O   SER A  52      57.280  17.234  38.922  1.00 24.67           O  
ATOM    738  CB  SER A  52      57.232  15.409  36.968  1.00 24.67           C  
ATOM    739  OG  SER A  52      57.067  14.446  35.960  1.00 24.67           O  
ATOM    740  H   SER A  52      55.906  17.011  35.408  1.00 24.67           H  
ATOM    741  HA  SER A  52      55.208  15.266  37.655  1.00 24.67           H  
ATOM    742 1HB  SER A  52      57.920  16.179  36.629  1.00 24.67           H  
ATOM    743 2HB  SER A  52      57.673  14.942  37.848  1.00 24.67           H  
ATOM    744  HG  SER A  52      56.847  14.934  35.157  1.00 24.67           H  
ATOM    745  N   GLN A  53      55.048  17.504  39.075  1.00 24.67           N  
ATOM    746  CA  GLN A  53      55.045  18.483  40.165  1.00 24.67           C  
ATOM    747  C   GLN A  53      55.824  19.752  39.807  1.00 24.67           C  
ATOM    748  O   GLN A  53      56.262  20.487  40.680  1.00 24.67           O  
ATOM    749  CB  GLN A  53      55.644  17.880  41.444  1.00 24.67           C  
ATOM    750  CG  GLN A  53      54.873  16.691  42.011  1.00 24.67           C  
ATOM    751  CD  GLN A  53      53.535  17.085  42.658  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      53.492  17.838  43.638  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      52.441  16.570  42.113  1.00 24.67           N  
ATOM    754  H   GLN A  53      54.159  17.209  38.662  1.00 24.67           H  
ATOM    755  HA  GLN A  53      54.017  18.776  40.364  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      56.674  17.574  41.275  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      55.675  18.641  42.215  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      54.655  16.002  41.196  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      55.486  16.197  42.760  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      51.543  16.788  42.490  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      52.513  15.967  41.319  1.00 24.67           H  
ATOM    762  N   ASP A  54      55.935  20.043  38.520  1.00 24.30           N  
ATOM    763  CA  ASP A  54      56.697  21.199  38.064  1.00 24.30           C  
ATOM    764  C   ASP A  54      56.190  22.537  38.599  1.00 24.30           C  
ATOM    765  O   ASP A  54      56.965  23.458  38.822  1.00 24.30           O  
ATOM    766  CB  ASP A  54      56.648  21.215  36.552  1.00 24.30           C  
ATOM    767  CG  ASP A  54      55.215  21.250  36.047  1.00 24.30           C  
ATOM    768  OD1 ASP A  54      54.294  21.062  36.846  1.00 24.30           O  
ATOM    769  OD2 ASP A  54      55.035  21.475  34.869  1.00 24.30           O  
ATOM    770  H   ASP A  54      55.529  19.412  37.846  1.00 24.30           H  
ATOM    771  HA  ASP A  54      57.729  21.072  38.388  1.00 24.30           H  
ATOM    772 1HB  ASP A  54      57.169  22.095  36.181  1.00 24.30           H  
ATOM    773 2HB  ASP A  54      57.153  20.332  36.148  1.00 24.30           H  
ATOM    774  N   LEU A  55      54.894  22.610  38.842  1.00 23.32           N  
ATOM    775  CA  LEU A  55      54.232  23.795  39.354  1.00 23.32           C  
ATOM    776  C   LEU A  55      53.785  23.686  40.816  1.00 23.32           C  
ATOM    777  O   LEU A  55      52.893  24.427  41.230  1.00 23.32           O  
ATOM    778  CB  LEU A  55      53.023  24.126  38.469  1.00 23.32           C  
ATOM    779  CG  LEU A  55      53.352  24.444  36.995  1.00 23.32           C  
ATOM    780  CD1 LEU A  55      52.066  24.689  36.249  1.00 23.32           C  
ATOM    781  CD2 LEU A  55      54.283  25.645  36.907  1.00 23.32           C  
ATOM    782  H   LEU A  55      54.353  21.791  38.551  1.00 23.32           H  
ATOM    783  HA  LEU A  55      54.933  24.617  39.290  1.00 23.32           H  
ATOM    784 1HB  LEU A  55      52.371  23.259  38.466  1.00 23.32           H  
ATOM    785 2HB  LEU A  55      52.473  24.959  38.888  1.00 23.32           H  
ATOM    786  HG  LEU A  55      53.835  23.588  36.548  1.00 23.32           H  
ATOM    787 1HD1 LEU A  55      52.283  24.893  35.204  1.00 23.32           H  
ATOM    788 2HD1 LEU A  55      51.434  23.800  36.323  1.00 23.32           H  
ATOM    789 3HD1 LEU A  55      51.552  25.544  36.687  1.00 23.32           H  
ATOM    790 1HD2 LEU A  55      54.513  25.847  35.862  1.00 23.32           H  
ATOM    791 2HD2 LEU A  55      53.798  26.513  37.337  1.00 23.32           H  
ATOM    792 3HD2 LEU A  55      55.210  25.431  37.449  1.00 23.32           H  
ATOM    793  N   CYS A  56      54.364  22.755  41.586  1.00 22.05           N  
ATOM    794  CA  CYS A  56      53.953  22.612  42.990  1.00 22.05           C  
ATOM    795  C   CYS A  56      54.934  23.266  44.033  1.00 22.05           C  
ATOM    796  O   CYS A  56      54.554  24.278  44.627  1.00 22.05           O  
ATOM    797  CB  CYS A  56      53.599  21.144  43.258  1.00 22.05           C  
ATOM    798  SG  CYS A  56      52.120  20.594  42.411  1.00 22.05           S  
ATOM    799  H   CYS A  56      55.082  22.137  41.203  1.00 22.05           H  
ATOM    800  HA  CYS A  56      53.006  23.140  43.104  1.00 22.05           H  
ATOM    801 1HB  CYS A  56      54.353  20.502  42.871  1.00 22.05           H  
ATOM    802 2HB  CYS A  56      53.488  20.957  44.323  1.00 22.05           H  
ATOM    803  HG  CYS A  56      52.170  19.342  42.892  1.00 22.05           H  
ATOM    804  N   PRO A  57      56.147  22.718  44.335  1.00 20.85           N  
ATOM    805  CA  PRO A  57      57.152  23.249  45.246  1.00 20.85           C  
ATOM    806  C   PRO A  57      57.893  24.399  44.598  1.00 20.85           C  
ATOM    807  O   PRO A  57      57.522  24.855  43.515  1.00 20.85           O  
ATOM    808  CB  PRO A  57      58.071  22.056  45.486  1.00 20.85           C  
ATOM    809  CG  PRO A  57      58.033  21.327  44.208  1.00 20.85           C  
ATOM    810  CD  PRO A  57      56.593  21.454  43.744  1.00 20.85           C  
ATOM    811  HA  PRO A  57      56.663  23.572  46.175  1.00 20.85           H  
ATOM    812 1HB  PRO A  57      59.081  22.392  45.762  1.00 20.85           H  
ATOM    813 2HB  PRO A  57      57.696  21.456  46.333  1.00 20.85           H  
ATOM    814 1HG  PRO A  57      58.747  21.782  43.502  1.00 20.85           H  
ATOM    815 2HG  PRO A  57      58.352  20.279  44.350  1.00 20.85           H  
ATOM    816 1HD  PRO A  57      56.576  21.520  42.688  1.00 20.85           H  
ATOM    817 2HD  PRO A  57      56.063  20.588  44.164  1.00 20.85           H  
ATOM    818  N   GLN A  58      59.006  24.811  45.194  1.00 20.02           N  
ATOM    819  CA  GLN A  58      59.852  25.931  44.739  1.00 20.02           C  
ATOM    820  C   GLN A  58      60.297  25.956  43.246  1.00 20.02           C  
ATOM    821  O   GLN A  58      61.040  26.853  42.846  1.00 20.02           O  
ATOM    822  CB  GLN A  58      61.112  25.987  45.598  1.00 20.02           C  
ATOM    823  CG  GLN A  58      60.866  26.371  47.055  1.00 20.02           C  
ATOM    824  CD  GLN A  58      62.144  26.369  47.885  1.00 20.02           C  
ATOM    825  OE1 GLN A  58      63.111  25.668  47.571  1.00 20.02           O  
ATOM    826  NE2 GLN A  58      62.148  27.163  48.950  1.00 20.02           N  
ATOM    827  H   GLN A  58      59.267  24.365  46.069  1.00 20.02           H  
ATOM    828  HA  GLN A  58      59.281  26.843  44.904  1.00 20.02           H  
ATOM    829 1HB  GLN A  58      61.606  25.012  45.577  1.00 20.02           H  
ATOM    830 2HB  GLN A  58      61.801  26.710  45.175  1.00 20.02           H  
ATOM    831 1HG  GLN A  58      60.438  27.369  47.088  1.00 20.02           H  
ATOM    832 2HG  GLN A  58      60.168  25.656  47.503  1.00 20.02           H  
ATOM    833 1HE2 GLN A  58      62.962  27.204  49.532  1.00 20.02           H  
ATOM    834 2HE2 GLN A  58      61.345  27.714  49.170  1.00 20.02           H  
ATOM    835  N   SER A  59      59.854  24.988  42.433  1.00 19.72           N  
ATOM    836  CA  SER A  59      60.097  24.985  40.992  1.00 19.72           C  
ATOM    837  C   SER A  59      59.068  25.890  40.280  1.00 19.72           C  
ATOM    838  O   SER A  59      59.220  26.200  39.093  1.00 19.72           O  
ATOM    839  CB  SER A  59      60.016  23.565  40.458  1.00 19.72           C  
ATOM    840  OG  SER A  59      61.032  22.756  41.008  1.00 19.72           O  
ATOM    841  H   SER A  59      59.255  24.273  42.822  1.00 19.72           H  
ATOM    842  HA  SER A  59      61.091  25.379  40.803  1.00 19.72           H  
ATOM    843 1HB  SER A  59      59.029  23.145  40.691  1.00 19.72           H  
ATOM    844 2HB  SER A  59      60.109  23.581  39.373  1.00 19.72           H  
ATOM    845  HG  SER A  59      60.901  21.881  40.630  1.00 19.72           H  
ATOM    846  N   LEU A  60      58.055  26.315  41.038  1.00 20.02           N  
ATOM    847  CA  LEU A  60      56.981  27.193  40.594  1.00 20.02           C  
ATOM    848  C   LEU A  60      57.423  28.653  40.558  1.00 20.02           C  
ATOM    849  O   LEU A  60      57.331  29.305  39.517  1.00 20.02           O  
ATOM    850  OXT LEU A  60      57.658  29.235  41.614  1.00 20.02           O  
ATOM    851  CB  LEU A  60      55.781  27.041  41.535  1.00 20.02           C  
ATOM    852  CG  LEU A  60      54.580  27.950  41.277  1.00 20.02           C  
ATOM    853  CD1 LEU A  60      53.961  27.634  39.952  1.00 20.02           C  
ATOM    854  CD2 LEU A  60      53.581  27.741  42.397  1.00 20.02           C  
ATOM    855  H   LEU A  60      58.018  25.965  41.993  1.00 20.02           H  
ATOM    856  HA  LEU A  60      56.677  26.894  39.591  1.00 20.02           H  
ATOM    857 1HB  LEU A  60      55.433  26.014  41.475  1.00 20.02           H  
ATOM    858 2HB  LEU A  60      56.124  27.211  42.558  1.00 20.02           H  
ATOM    859  HG  LEU A  60      54.906  28.988  41.261  1.00 20.02           H  
ATOM    860 1HD1 LEU A  60      53.106  28.286  39.779  1.00 20.02           H  
ATOM    861 2HD1 LEU A  60      54.702  27.780  39.169  1.00 20.02           H  
ATOM    862 3HD1 LEU A  60      53.632  26.618  39.956  1.00 20.02           H  
ATOM    863 1HD2 LEU A  60      52.713  28.383  42.247  1.00 20.02           H  
ATOM    864 2HD2 LEU A  60      53.260  26.696  42.403  1.00 20.02           H  
ATOM    865 3HD2 LEU A  60      54.052  27.980  43.351  1.00 20.02           H  
TER     866
ENDMDL

REMARK ID 651521 MODEL 2 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       1.368   2.542   0.600  1.00 17.00           N  
ATOM      2  CA  GLU A   1       2.703   2.123   0.194  1.00 17.00           C  
ATOM      3  C   GLU A   1       3.532   3.331  -0.223  1.00 17.00           C  
ATOM      4  O   GLU A   1       3.799   3.564  -1.405  1.00 17.00           O  
ATOM      5  CB  GLU A   1       2.640   1.083  -0.932  1.00 17.00           C  
ATOM      6  CG  GLU A   1       1.958  -0.234  -0.555  1.00 17.00           C  
ATOM      7  CD  GLU A   1       1.951  -1.262  -1.677  1.00 17.00           C  
ATOM      8  OE1 GLU A   1       1.926  -0.880  -2.821  1.00 17.00           O  
ATOM      9  OE2 GLU A   1       1.974  -2.432  -1.376  1.00 17.00           O  
ATOM     10 1H   GLU A   1       0.671   2.041   0.071  1.00 17.00           H  
ATOM     11 2H   GLU A   1       1.246   2.357   1.587  1.00 17.00           H  
ATOM     12 3H   GLU A   1       1.272   3.534   0.438  1.00 17.00           H  
ATOM     13  HA  GLU A   1       3.193   1.667   1.056  1.00 17.00           H  
ATOM     14 1HB  GLU A   1       2.110   1.503  -1.781  1.00 17.00           H  
ATOM     15 2HB  GLU A   1       3.649   0.841  -1.255  1.00 17.00           H  
ATOM     16 1HG  GLU A   1       2.473  -0.659   0.306  1.00 17.00           H  
ATOM     17 2HG  GLU A   1       0.932  -0.023  -0.259  1.00 17.00           H  
ATOM     18  N   GLU A   2       3.955   4.087   0.773  1.00 13.80           N  
ATOM     19  CA  GLU A   2       4.730   5.322   0.640  1.00 13.80           C  
ATOM     20  C   GLU A   2       6.097   5.152  -0.036  1.00 13.80           C  
ATOM     21  O   GLU A   2       6.647   6.099  -0.597  1.00 13.80           O  
ATOM     22  CB  GLU A   2       4.866   5.901   2.035  1.00 13.80           C  
ATOM     23  CG  GLU A   2       3.511   6.281   2.614  1.00 13.80           C  
ATOM     24  CD  GLU A   2       2.729   5.066   3.095  1.00 13.80           C  
ATOM     25  OE1 GLU A   2       3.156   3.958   2.826  1.00 13.80           O  
ATOM     26  OE2 GLU A   2       1.695   5.240   3.684  1.00 13.80           O  
ATOM     27  H   GLU A   2       3.721   3.809   1.716  1.00 13.80           H  
ATOM     28  HA  GLU A   2       4.147   6.018   0.034  1.00 13.80           H  
ATOM     29 1HB  GLU A   2       5.340   5.172   2.695  1.00 13.80           H  
ATOM     30 2HB  GLU A   2       5.497   6.789   2.009  1.00 13.80           H  
ATOM     31 1HG  GLU A   2       3.660   6.963   3.451  1.00 13.80           H  
ATOM     32 2HG  GLU A   2       2.934   6.803   1.852  1.00 13.80           H  
ATOM     33  N   ASP A   3       6.614   3.928  -0.028  1.00 11.05           N  
ATOM     34  CA  ASP A   3       7.912   3.606  -0.602  1.00 11.05           C  
ATOM     35  C   ASP A   3       7.876   3.479  -2.126  1.00 11.05           C  
ATOM     36  O   ASP A   3       8.917   3.328  -2.760  1.00 11.05           O  
ATOM     37  CB  ASP A   3       8.436   2.304  -0.004  1.00 11.05           C  
ATOM     38  CG  ASP A   3       8.820   2.435   1.466  1.00 11.05           C  
ATOM     39  OD1 ASP A   3       9.142   3.521   1.893  1.00 11.05           O  
ATOM     40  OD2 ASP A   3       8.775   1.447   2.152  1.00 11.05           O  
ATOM     41  H   ASP A   3       6.092   3.197   0.431  1.00 11.05           H  
ATOM     42  HA  ASP A   3       8.605   4.408  -0.347  1.00 11.05           H  
ATOM     43 1HB  ASP A   3       7.673   1.531  -0.102  1.00 11.05           H  
ATOM     44 2HB  ASP A   3       9.309   1.974  -0.567  1.00 11.05           H  
ATOM     45  N   LEU A   4       6.685   3.522  -2.727  1.00  9.13           N  
ATOM     46  CA  LEU A   4       6.596   3.421  -4.180  1.00  9.13           C  
ATOM     47  C   LEU A   4       7.225   4.627  -4.890  1.00  9.13           C  
ATOM     48  O   LEU A   4       7.770   4.498  -5.986  1.00  9.13           O  
ATOM     49  CB  LEU A   4       5.139   3.288  -4.617  1.00  9.13           C  
ATOM     50  CG  LEU A   4       4.460   1.975  -4.230  1.00  9.13           C  
ATOM     51  CD1 LEU A   4       2.990   2.050  -4.588  1.00  9.13           C  
ATOM     52  CD2 LEU A   4       5.136   0.820  -4.933  1.00  9.13           C  
ATOM     53  H   LEU A   4       5.825   3.634  -2.185  1.00  9.13           H  
ATOM     54  HA  LEU A   4       7.133   2.527  -4.490  1.00  9.13           H  
ATOM     55 1HB  LEU A   4       4.569   4.096  -4.158  1.00  9.13           H  
ATOM     56 2HB  LEU A   4       5.084   3.394  -5.699  1.00  9.13           H  
ATOM     57  HG  LEU A   4       4.541   1.832  -3.160  1.00  9.13           H  
ATOM     58 1HD1 LEU A   4       2.499   1.118  -4.299  1.00  9.13           H  
ATOM     59 2HD1 LEU A   4       2.533   2.882  -4.052  1.00  9.13           H  
ATOM     60 3HD1 LEU A   4       2.880   2.201  -5.658  1.00  9.13           H  
ATOM     61 1HD2 LEU A   4       4.644  -0.111  -4.638  1.00  9.13           H  
ATOM     62 2HD2 LEU A   4       5.056   0.949  -6.012  1.00  9.13           H  
ATOM     63 3HD2 LEU A   4       6.186   0.785  -4.647  1.00  9.13           H  
ATOM     64  N   GLY A   5       7.179   5.810  -4.269  1.00  8.18           N  
ATOM     65  CA  GLY A   5       7.683   7.050  -4.884  1.00  8.18           C  
ATOM     66  C   GLY A   5       9.211   7.193  -4.839  1.00  8.18           C  
ATOM     67  O   GLY A   5       9.742   8.199  -4.368  1.00  8.18           O  
ATOM     68  H   GLY A   5       6.764   5.855  -3.346  1.00  8.18           H  
ATOM     69 1HA  GLY A   5       7.348   7.093  -5.921  1.00  8.18           H  
ATOM     70 2HA  GLY A   5       7.231   7.900  -4.377  1.00  8.18           H  
ATOM     71  N   GLN A   6       9.901   6.175  -5.338  1.00  8.20           N  
ATOM     72  CA  GLN A   6      11.360   6.071  -5.348  1.00  8.20           C  
ATOM     73  C   GLN A   6      11.868   5.768  -6.756  1.00  8.20           C  
ATOM     74  O   GLN A   6      12.863   5.066  -6.935  1.00  8.20           O  
ATOM     75  CB  GLN A   6      11.810   4.978  -4.366  1.00  8.20           C  
ATOM     76  CG  GLN A   6      11.441   5.237  -2.888  1.00  8.20           C  
ATOM     77  CD  GLN A   6      12.214   6.383  -2.258  1.00  8.20           C  
ATOM     78  OE1 GLN A   6      13.359   6.650  -2.633  1.00  8.20           O  
ATOM     79  NE2 GLN A   6      11.603   7.066  -1.296  1.00  8.20           N  
ATOM     80  H   GLN A   6       9.348   5.413  -5.725  1.00  8.20           H  
ATOM     81  HA  GLN A   6      11.782   7.024  -5.033  1.00  8.20           H  
ATOM     82 1HB  GLN A   6      11.349   4.031  -4.651  1.00  8.20           H  
ATOM     83 2HB  GLN A   6      12.889   4.853  -4.430  1.00  8.20           H  
ATOM     84 1HG  GLN A   6      10.380   5.471  -2.822  1.00  8.20           H  
ATOM     85 2HG  GLN A   6      11.644   4.333  -2.316  1.00  8.20           H  
ATOM     86 1HE2 GLN A   6      12.068   7.832  -0.850  1.00  8.20           H  
ATOM     87 2HE2 GLN A   6      10.671   6.820  -1.020  1.00  8.20           H  
ATOM     88  N   ALA A   7      11.168   6.298  -7.758  1.00  9.18           N  
ATOM     89  CA  ALA A   7      11.483   6.074  -9.172  1.00  9.18           C  
ATOM     90  C   ALA A   7      12.894   6.507  -9.564  1.00  9.18           C  
ATOM     91  O   ALA A   7      13.517   5.897 -10.432  1.00  9.18           O  
ATOM     92  CB  ALA A   7      10.494   6.822 -10.044  1.00  9.18           C  
ATOM     93  H   ALA A   7      10.371   6.874  -7.520  1.00  9.18           H  
ATOM     94  HA  ALA A   7      11.396   5.003  -9.364  1.00  9.18           H  
ATOM     95 1HB  ALA A   7      10.711   6.619 -11.092  1.00  9.18           H  
ATOM     96 2HB  ALA A   7       9.481   6.495  -9.810  1.00  9.18           H  
ATOM     97 3HB  ALA A   7      10.584   7.892  -9.856  1.00  9.18           H  
ATOM     98  N   ALA A   8      13.383   7.587  -8.964  1.00 11.13           N  
ATOM     99  CA  ALA A   8      14.716   8.068  -9.295  1.00 11.13           C  
ATOM    100  C   ALA A   8      15.267   8.950  -8.191  1.00 11.13           C  
ATOM    101  O   ALA A   8      14.514   9.640  -7.502  1.00 11.13           O  
ATOM    102  CB  ALA A   8      14.686   8.847 -10.601  1.00 11.13           C  
ATOM    103  H   ALA A   8      12.838   8.057  -8.261  1.00 11.13           H  
ATOM    104  HA  ALA A   8      15.374   7.206  -9.398  1.00 11.13           H  
ATOM    105 1HB  ALA A   8      15.689   9.180 -10.837  1.00 11.13           H  
ATOM    106 2HB  ALA A   8      14.317   8.210 -11.406  1.00 11.13           H  
ATOM    107 3HB  ALA A   8      14.034   9.710 -10.496  1.00 11.13           H  
ATOM    108  N   LYS A   9      16.592   8.953  -8.071  1.00 13.90           N  
ATOM    109  CA  LYS A   9      17.291   9.823  -7.137  1.00 13.90           C  
ATOM    110  C   LYS A   9      18.424  10.563  -7.854  1.00 13.90           C  
ATOM    111  O   LYS A   9      18.927  10.060  -8.860  1.00 13.90           O  
ATOM    112  CB  LYS A   9      17.856   9.006  -5.968  1.00 13.90           C  
ATOM    113  CG  LYS A   9      16.801   8.358  -5.093  1.00 13.90           C  
ATOM    114  CD  LYS A   9      17.416   7.658  -3.900  1.00 13.90           C  
ATOM    115  CE  LYS A   9      16.337   7.045  -3.041  1.00 13.90           C  
ATOM    116  NZ  LYS A   9      16.881   6.353  -1.853  1.00 13.90           N  
ATOM    117  H   LYS A   9      17.131   8.335  -8.658  1.00 13.90           H  
ATOM    118  HA  LYS A   9      16.569  10.534  -6.753  1.00 13.90           H  
ATOM    119 1HB  LYS A   9      18.487   8.210  -6.360  1.00 13.90           H  
ATOM    120 2HB  LYS A   9      18.489   9.630  -5.339  1.00 13.90           H  
ATOM    121 1HG  LYS A   9      16.102   9.121  -4.743  1.00 13.90           H  
ATOM    122 2HG  LYS A   9      16.244   7.624  -5.671  1.00 13.90           H  
ATOM    123 1HD  LYS A   9      18.095   6.876  -4.241  1.00 13.90           H  
ATOM    124 2HD  LYS A   9      17.979   8.376  -3.306  1.00 13.90           H  
ATOM    125 1HE  LYS A   9      15.666   7.836  -2.711  1.00 13.90           H  
ATOM    126 2HE  LYS A   9      15.772   6.330  -3.640  1.00 13.90           H  
ATOM    127 1HZ  LYS A   9      16.109   5.969  -1.322  1.00 13.90           H  
ATOM    128 2HZ  LYS A   9      17.495   5.608  -2.146  1.00 13.90           H  
ATOM    129 3HZ  LYS A   9      17.392   7.009  -1.284  1.00 13.90           H  
ATOM    130  N   PRO A  10      18.796  11.772  -7.402  1.00 17.15           N  
ATOM    131  CA  PRO A  10      19.936  12.552  -7.849  1.00 17.15           C  
ATOM    132  C   PRO A  10      21.224  11.955  -7.301  1.00 17.15           C  
ATOM    133  O   PRO A  10      21.186  11.154  -6.364  1.00 17.15           O  
ATOM    134  CB  PRO A  10      19.643  13.941  -7.278  1.00 17.15           C  
ATOM    135  CG  PRO A  10      18.837  13.673  -6.033  1.00 17.15           C  
ATOM    136  CD  PRO A  10      17.981  12.465  -6.371  1.00 17.15           C  
ATOM    137  HA  PRO A  10      19.956  12.579  -8.943  1.00 17.15           H  
ATOM    138 1HB  PRO A  10      20.591  14.461  -7.072  1.00 17.15           H  
ATOM    139 2HB  PRO A  10      19.104  14.543  -8.021  1.00 17.15           H  
ATOM    140 1HG  PRO A  10      19.514  13.483  -5.185  1.00 17.15           H  
ATOM    141 2HG  PRO A  10      18.240  14.560  -5.768  1.00 17.15           H  
ATOM    142 1HD  PRO A  10      17.865  11.864  -5.464  1.00 17.15           H  
ATOM    143 2HD  PRO A  10      17.016  12.791  -6.792  1.00 17.15           H  
ATOM    144  N   GLY A  11      22.360  12.361  -7.854  1.00 20.06           N  
ATOM    145  CA  GLY A  11      23.644  11.893  -7.349  1.00 20.06           C  
ATOM    146  C   GLY A  11      24.815  12.596  -8.038  1.00 20.06           C  
ATOM    147  O   GLY A  11      24.613  13.510  -8.828  1.00 20.06           O  
ATOM    148  H   GLY A  11      22.331  13.007  -8.646  1.00 20.06           H  
ATOM    149 1HA  GLY A  11      23.681  12.075  -6.273  1.00 20.06           H  
ATOM    150 2HA  GLY A  11      23.705  10.817  -7.503  1.00 20.06           H  
ATOM    151  N   PRO A  12      26.057  12.177  -7.777  1.00 21.56           N  
ATOM    152  CA  PRO A  12      27.297  12.788  -8.250  1.00 21.56           C  
ATOM    153  C   PRO A  12      27.344  13.113  -9.746  1.00 21.56           C  
ATOM    154  O   PRO A  12      27.996  14.076 -10.150  1.00 21.56           O  
ATOM    155  CB  PRO A  12      28.323  11.705  -7.901  1.00 21.56           C  
ATOM    156  CG  PRO A  12      27.744  11.015  -6.686  1.00 21.56           C  
ATOM    157  CD  PRO A  12      26.257  10.969  -6.947  1.00 21.56           C  
ATOM    158  HA  PRO A  12      27.486  13.699  -7.662  1.00 21.56           H  
ATOM    159 1HB  PRO A  12      28.460  11.027  -8.758  1.00 21.56           H  
ATOM    160 2HB  PRO A  12      29.301  12.167  -7.704  1.00 21.56           H  
ATOM    161 1HG  PRO A  12      28.186  10.013  -6.580  1.00 21.56           H  
ATOM    162 2HG  PRO A  12      28.000  11.573  -5.773  1.00 21.56           H  
ATOM    163 1HD  PRO A  12      25.995  10.058  -7.506  1.00 21.56           H  
ATOM    164 2HD  PRO A  12      25.724  11.042  -5.991  1.00 21.56           H  
ATOM    165  N   GLY A  13      26.679  12.305 -10.569  1.00 21.20           N  
ATOM    166  CA  GLY A  13      26.676  12.523 -12.010  1.00 21.20           C  
ATOM    167  C   GLY A  13      25.311  12.899 -12.596  1.00 21.20           C  
ATOM    168  O   GLY A  13      25.151  12.872 -13.818  1.00 21.20           O  
ATOM    169  H   GLY A  13      26.158  11.527 -10.199  1.00 21.20           H  
ATOM    170 1HA  GLY A  13      27.396  13.302 -12.255  1.00 21.20           H  
ATOM    171 2HA  GLY A  13      27.033  11.619 -12.498  1.00 21.20           H  
ATOM    172  N   ILE A  14      24.311  13.184 -11.757  1.00 19.22           N  
ATOM    173  CA  ILE A  14      22.988  13.476 -12.316  1.00 19.22           C  
ATOM    174  C   ILE A  14      22.158  14.379 -11.364  1.00 19.22           C  
ATOM    175  O   ILE A  14      22.198  14.135 -10.158  1.00 19.22           O  
ATOM    176  CB  ILE A  14      22.267  12.133 -12.562  1.00 19.22           C  
ATOM    177  CG1 ILE A  14      21.012  12.326 -13.336  1.00 19.22           C  
ATOM    178  CG2 ILE A  14      21.931  11.501 -11.235  1.00 19.22           C  
ATOM    179  CD1 ILE A  14      20.452  11.056 -13.885  1.00 19.22           C  
ATOM    180  H   ILE A  14      24.476  13.233 -10.753  1.00 19.22           H  
ATOM    181  HA  ILE A  14      23.158  13.946 -13.252  1.00 19.22           H  
ATOM    182  HB  ILE A  14      22.915  11.470 -13.132  1.00 19.22           H  
ATOM    183 1HG1 ILE A  14      20.264  12.781 -12.694  1.00 19.22           H  
ATOM    184 2HG1 ILE A  14      21.216  12.986 -14.169  1.00 19.22           H  
ATOM    185 1HG2 ILE A  14      21.425  10.551 -11.396  1.00 19.22           H  
ATOM    186 2HG2 ILE A  14      22.842  11.335 -10.661  1.00 19.22           H  
ATOM    187 3HG2 ILE A  14      21.279  12.169 -10.698  1.00 19.22           H  
ATOM    188 1HD1 ILE A  14      19.540  11.281 -14.442  1.00 19.22           H  
ATOM    189 2HD1 ILE A  14      21.183  10.595 -14.548  1.00 19.22           H  
ATOM    190 3HD1 ILE A  14      20.224  10.378 -13.069  1.00 19.22           H  
ATOM    191  N   VAL A  15      21.342  15.393 -11.780  1.00 16.58           N  
ATOM    192  CA  VAL A  15      20.924  16.054 -13.050  1.00 16.58           C  
ATOM    193  C   VAL A  15      19.674  15.433 -13.665  1.00 16.58           C  
ATOM    194  O   VAL A  15      19.723  14.848 -14.746  1.00 16.58           O  
ATOM    195  CB  VAL A  15      21.986  16.155 -14.171  1.00 16.58           C  
ATOM    196  CG1 VAL A  15      21.350  16.822 -15.382  1.00 16.58           C  
ATOM    197  CG2 VAL A  15      23.209  16.924 -13.667  1.00 16.58           C  
ATOM    198  H   VAL A  15      20.888  15.819 -10.989  1.00 16.58           H  
ATOM    199  HA  VAL A  15      20.672  17.085 -12.804  1.00 16.58           H  
ATOM    200  HB  VAL A  15      22.245  15.198 -14.528  1.00 16.58           H  
ATOM    201 1HG1 VAL A  15      22.081  16.876 -16.187  1.00 16.58           H  
ATOM    202 2HG1 VAL A  15      20.494  16.243 -15.714  1.00 16.58           H  
ATOM    203 3HG1 VAL A  15      21.024  17.828 -15.120  1.00 16.58           H  
ATOM    204 1HG2 VAL A  15      23.940  17.005 -14.473  1.00 16.58           H  
ATOM    205 2HG2 VAL A  15      22.904  17.922 -13.355  1.00 16.58           H  
ATOM    206 3HG2 VAL A  15      23.664  16.409 -12.826  1.00 16.58           H  
ATOM    207  N   HIS A  16      18.551  15.617 -12.990  1.00 13.99           N  
ATOM    208  CA  HIS A  16      17.262  15.192 -13.512  1.00 13.99           C  
ATOM    209  C   HIS A  16      16.561  16.432 -14.013  1.00 13.99           C  
ATOM    210  O   HIS A  16      16.338  17.368 -13.243  1.00 13.99           O  
ATOM    211  CB  HIS A  16      16.418  14.465 -12.455  1.00 13.99           C  
ATOM    212  CG  HIS A  16      16.987  13.146 -12.028  1.00 13.99           C  
ATOM    213  ND1 HIS A  16      16.890  12.011 -12.803  1.00 13.99           N  
ATOM    214  CD2 HIS A  16      17.657  12.780 -10.915  1.00 13.99           C  
ATOM    215  CE1 HIS A  16      17.471  11.006 -12.179  1.00 13.99           C  
ATOM    216  NE2 HIS A  16      17.944  11.447 -11.039  1.00 13.99           N  
ATOM    217  H   HIS A  16      18.587  16.087 -12.101  1.00 13.99           H  
ATOM    218  HA  HIS A  16      17.397  14.516 -14.354  1.00 13.99           H  
ATOM    219 1HB  HIS A  16      16.314  15.095 -11.572  1.00 13.99           H  
ATOM    220 2HB  HIS A  16      15.416  14.290 -12.847  1.00 13.99           H  
ATOM    221  HD2 HIS A  16      17.916  13.422 -10.079  1.00 13.99           H  
ATOM    222  HE1 HIS A  16      17.546   9.984 -12.550  1.00 13.99           H  
ATOM    223  HE2 HIS A  16      18.448  10.889 -10.346  1.00 13.99           H  
ATOM    224  N   LEU A  17      16.293  16.458 -15.316  1.00 11.77           N  
ATOM    225  CA  LEU A  17      15.699  17.596 -16.011  1.00 11.77           C  
ATOM    226  C   LEU A  17      14.271  17.275 -16.444  1.00 11.77           C  
ATOM    227  O   LEU A  17      13.728  17.860 -17.378  1.00 11.77           O  
ATOM    228  CB  LEU A  17      16.580  17.943 -17.204  1.00 11.77           C  
ATOM    229  CG  LEU A  17      18.031  18.276 -16.817  1.00 11.77           C  
ATOM    230  CD1 LEU A  17      18.846  18.528 -18.064  1.00 11.77           C  
ATOM    231  CD2 LEU A  17      18.046  19.465 -15.882  1.00 11.77           C  
ATOM    232  H   LEU A  17      16.525  15.637 -15.860  1.00 11.77           H  
ATOM    233  HA  LEU A  17      15.671  18.448 -15.335  1.00 11.77           H  
ATOM    234 1HB  LEU A  17      16.595  17.099 -17.890  1.00 11.77           H  
ATOM    235 2HB  LEU A  17      16.154  18.809 -17.718  1.00 11.77           H  
ATOM    236  HG  LEU A  17      18.468  17.421 -16.306  1.00 11.77           H  
ATOM    237 1HD1 LEU A  17      19.879  18.743 -17.783  1.00 11.77           H  
ATOM    238 2HD1 LEU A  17      18.820  17.643 -18.697  1.00 11.77           H  
ATOM    239 3HD1 LEU A  17      18.433  19.378 -18.606  1.00 11.77           H  
ATOM    240 1HD2 LEU A  17      19.073  19.687 -15.596  1.00 11.77           H  
ATOM    241 2HD2 LEU A  17      17.611  20.331 -16.384  1.00 11.77           H  
ATOM    242 3HD2 LEU A  17      17.463  19.235 -14.988  1.00 11.77           H  
ATOM    243  N   LEU A  18      13.670  16.344 -15.728  1.00 10.12           N  
ATOM    244  CA  LEU A  18      12.341  15.809 -15.993  1.00 10.12           C  
ATOM    245  C   LEU A  18      11.259  16.887 -15.925  1.00 10.12           C  
ATOM    246  O   LEU A  18      10.252  16.828 -16.632  1.00 10.12           O  
ATOM    247  CB  LEU A  18      12.072  14.744 -14.928  1.00 10.12           C  
ATOM    248  CG  LEU A  18      12.987  13.507 -15.010  1.00 10.12           C  
ATOM    249  CD1 LEU A  18      12.758  12.615 -13.794  1.00 10.12           C  
ATOM    250  CD2 LEU A  18      12.706  12.766 -16.296  1.00 10.12           C  
ATOM    251  H   LEU A  18      14.183  15.963 -14.948  1.00 10.12           H  
ATOM    252  HA  LEU A  18      12.335  15.363 -16.985  1.00 10.12           H  
ATOM    253 1HB  LEU A  18      12.204  15.198 -13.943  1.00 10.12           H  
ATOM    254 2HB  LEU A  18      11.039  14.411 -15.019  1.00 10.12           H  
ATOM    255  HG  LEU A  18      14.029  13.828 -14.998  1.00 10.12           H  
ATOM    256 1HD1 LEU A  18      13.419  11.748 -13.847  1.00 10.12           H  
ATOM    257 2HD1 LEU A  18      12.975  13.178 -12.885  1.00 10.12           H  
ATOM    258 3HD1 LEU A  18      11.722  12.282 -13.776  1.00 10.12           H  
ATOM    259 1HD2 LEU A  18      13.360  11.894 -16.362  1.00 10.12           H  
ATOM    260 2HD2 LEU A  18      11.666  12.441 -16.309  1.00 10.12           H  
ATOM    261 3HD2 LEU A  18      12.892  13.425 -17.143  1.00 10.12           H  
ATOM    262  N   GLN A  19      11.474  17.856 -15.054  1.00  9.06           N  
ATOM    263  CA  GLN A  19      10.592  18.984 -14.805  1.00  9.06           C  
ATOM    264  C   GLN A  19      10.710  20.140 -15.812  1.00  9.06           C  
ATOM    265  O   GLN A  19       9.995  21.135 -15.685  1.00  9.06           O  
ATOM    266  CB  GLN A  19      10.874  19.504 -13.399  1.00  9.06           C  
ATOM    267  CG  GLN A  19      12.244  20.123 -13.282  1.00  9.06           C  
ATOM    268  CD  GLN A  19      13.300  19.050 -13.103  1.00  9.06           C  
ATOM    269  OE1 GLN A  19      12.977  17.853 -13.115  1.00  9.06           O  
ATOM    270  NE2 GLN A  19      14.550  19.458 -12.964  1.00  9.06           N  
ATOM    271  H   GLN A  19      12.333  17.810 -14.526  1.00  9.06           H  
ATOM    272  HA  GLN A  19       9.565  18.619 -14.845  1.00  9.06           H  
ATOM    273 1HB  GLN A  19      10.134  20.257 -13.131  1.00  9.06           H  
ATOM    274 2HB  GLN A  19      10.799  18.690 -12.680  1.00  9.06           H  
ATOM    275 1HG  GLN A  19      12.473  20.685 -14.184  1.00  9.06           H  
ATOM    276 2HG  GLN A  19      12.267  20.780 -12.414  1.00  9.06           H  
ATOM    277 1HE2 GLN A  19      15.295  18.773 -12.875  1.00  9.06           H  
ATOM    278 2HE2 GLN A  19      14.766  20.430 -12.969  1.00  9.06           H  
ATOM    279  N   GLU A  20      11.645  20.060 -16.767  1.00  8.47           N  
ATOM    280  CA  GLU A  20      11.859  21.186 -17.676  1.00  8.47           C  
ATOM    281  C   GLU A  20      10.628  21.628 -18.472  1.00  8.47           C  
ATOM    282  O   GLU A  20      10.014  20.855 -19.203  1.00  8.47           O  
ATOM    283  CB  GLU A  20      13.014  20.866 -18.632  1.00  8.47           C  
ATOM    284  CG  GLU A  20      13.291  21.925 -19.688  1.00  8.47           C  
ATOM    285  CD  GLU A  20      13.673  23.268 -19.134  1.00  8.47           C  
ATOM    286  OE1 GLU A  20      14.597  23.356 -18.357  1.00  8.47           O  
ATOM    287  OE2 GLU A  20      12.999  24.220 -19.491  1.00  8.47           O  
ATOM    288  H   GLU A  20      12.216  19.221 -16.876  1.00  8.47           H  
ATOM    289  HA  GLU A  20      12.170  22.036 -17.069  1.00  8.47           H  
ATOM    290 1HB  GLU A  20      13.929  20.716 -18.054  1.00  8.47           H  
ATOM    291 2HB  GLU A  20      12.803  19.928 -19.147  1.00  8.47           H  
ATOM    292 1HG  GLU A  20      14.107  21.571 -20.315  1.00  8.47           H  
ATOM    293 2HG  GLU A  20      12.422  22.012 -20.311  1.00  8.47           H  
ATOM    294  N   ALA A  21      10.296  22.919 -18.320  1.00  8.20           N  
ATOM    295  CA  ALA A  21       9.172  23.571 -18.997  1.00  8.20           C  
ATOM    296  C   ALA A  21       9.324  23.587 -20.514  1.00  8.20           C  
ATOM    297  O   ALA A  21       8.346  23.467 -21.249  1.00  8.20           O  
ATOM    298  CB  ALA A  21       9.042  25.002 -18.511  1.00  8.20           C  
ATOM    299  H   ALA A  21      10.867  23.472 -17.696  1.00  8.20           H  
ATOM    300  HA  ALA A  21       8.267  23.015 -18.752  1.00  8.20           H  
ATOM    301 1HB  ALA A  21       8.186  25.473 -18.995  1.00  8.20           H  
ATOM    302 2HB  ALA A  21       8.899  25.007 -17.431  1.00  8.20           H  
ATOM    303 3HB  ALA A  21       9.950  25.551 -18.759  1.00  8.20           H  
ATOM    304  N   ALA A  22      10.562  23.767 -20.977  1.00  8.19           N  
ATOM    305  CA  ALA A  22      10.897  23.845 -22.394  1.00  8.19           C  
ATOM    306  C   ALA A  22      10.135  24.952 -23.120  1.00  8.19           C  
ATOM    307  O   ALA A  22       9.695  24.762 -24.253  1.00  8.19           O  
ATOM    308  CB  ALA A  22      10.631  22.508 -23.069  1.00  8.19           C  
ATOM    309  H   ALA A  22      11.337  23.857 -20.317  1.00  8.19           H  
ATOM    310  HA  ALA A  22      11.963  24.071 -22.463  1.00  8.19           H  
ATOM    311 1HB  ALA A  22      10.931  22.569 -24.113  1.00  8.19           H  
ATOM    312 2HB  ALA A  22      11.209  21.730 -22.569  1.00  8.19           H  
ATOM    313 3HB  ALA A  22       9.575  22.261 -23.014  1.00  8.19           H  
ATOM    314  N   GLU A  23       9.965  26.105 -22.457  1.00  8.58           N  
ATOM    315  CA  GLU A  23       9.343  27.337 -22.987  1.00  8.58           C  
ATOM    316  C   GLU A  23       7.842  27.277 -23.321  1.00  8.58           C  
ATOM    317  O   GLU A  23       7.072  28.129 -22.881  1.00  8.58           O  
ATOM    318  CB  GLU A  23      10.101  27.834 -24.231  1.00  8.58           C  
ATOM    319  CG  GLU A  23      11.521  28.335 -23.950  1.00  8.58           C  
ATOM    320  CD  GLU A  23      12.252  28.820 -25.194  1.00  8.58           C  
ATOM    321  OE1 GLU A  23      11.715  28.696 -26.269  1.00  8.58           O  
ATOM    322  OE2 GLU A  23      13.347  29.314 -25.056  1.00  8.58           O  
ATOM    323  H   GLU A  23      10.329  26.137 -21.516  1.00  8.58           H  
ATOM    324  HA  GLU A  23       9.460  28.103 -22.220  1.00  8.58           H  
ATOM    325 1HB  GLU A  23      10.164  27.055 -24.982  1.00  8.58           H  
ATOM    326 2HB  GLU A  23       9.547  28.660 -24.677  1.00  8.58           H  
ATOM    327 1HG  GLU A  23      11.466  29.156 -23.236  1.00  8.58           H  
ATOM    328 2HG  GLU A  23      12.091  27.529 -23.491  1.00  8.58           H  
ATOM    329  N   GLY A  24       7.444  26.281 -24.101  1.00  9.36           N  
ATOM    330  CA  GLY A  24       6.086  26.108 -24.615  1.00  9.36           C  
ATOM    331  C   GLY A  24       5.119  25.340 -23.708  1.00  9.36           C  
ATOM    332  O   GLY A  24       4.058  24.914 -24.166  1.00  9.36           O  
ATOM    333  H   GLY A  24       8.157  25.620 -24.385  1.00  9.36           H  
ATOM    334 1HA  GLY A  24       5.665  27.092 -24.821  1.00  9.36           H  
ATOM    335 2HA  GLY A  24       6.147  25.598 -25.575  1.00  9.36           H  
ATOM    336  N   ALA A  25       5.468  25.159 -22.440  1.00 10.43           N  
ATOM    337  CA  ALA A  25       4.626  24.396 -21.517  1.00 10.43           C  
ATOM    338  C   ALA A  25       3.236  24.999 -21.448  1.00 10.43           C  
ATOM    339  O   ALA A  25       3.065  26.220 -21.540  1.00 10.43           O  
ATOM    340  CB  ALA A  25       5.223  24.379 -20.126  1.00 10.43           C  
ATOM    341  H   ALA A  25       6.346  25.541 -22.119  1.00 10.43           H  
ATOM    342  HA  ALA A  25       4.541  23.377 -21.891  1.00 10.43           H  
ATOM    343 1HB  ALA A  25       4.582  23.798 -19.465  1.00 10.43           H  
ATOM    344 2HB  ALA A  25       6.204  23.930 -20.158  1.00 10.43           H  
ATOM    345 3HB  ALA A  25       5.301  25.397 -19.755  1.00 10.43           H  
ATOM    346  N   ALA A  26       2.225  24.147 -21.258  1.00 11.86           N  
ATOM    347  CA  ALA A  26       0.858  24.646 -21.216  1.00 11.86           C  
ATOM    348  C   ALA A  26       0.533  25.269 -22.569  1.00 11.86           C  
ATOM    349  O   ALA A  26       0.054  24.576 -23.466  1.00 11.86           O  
ATOM    350  CB  ALA A  26       0.624  25.623 -20.058  1.00 11.86           C  
ATOM    351  H   ALA A  26       2.404  23.157 -21.177  1.00 11.86           H  
ATOM    352  HA  ALA A  26       0.190  23.798 -21.072  1.00 11.86           H  
ATOM    353 1HB  ALA A  26      -0.422  25.933 -20.064  1.00 11.86           H  
ATOM    354 2HB  ALA A  26       0.840  25.113 -19.119  1.00 11.86           H  
ATOM    355 3HB  ALA A  26       1.240  26.504 -20.117  1.00 11.86           H  
ATOM    356  N   SER A  27       0.672  26.584 -22.672  1.00 13.66           N  
ATOM    357  CA  SER A  27       0.340  27.330 -23.883  1.00 13.66           C  
ATOM    358  C   SER A  27      -1.106  27.062 -24.302  1.00 13.66           C  
ATOM    359  O   SER A  27      -1.422  26.908 -25.477  1.00 13.66           O  
ATOM    360  CB  SER A  27       1.275  26.939 -25.016  1.00 13.66           C  
ATOM    361  OG  SER A  27       2.611  27.166 -24.695  1.00 13.66           O  
ATOM    362  H   SER A  27       1.146  27.046 -21.907  1.00 13.66           H  
ATOM    363  HA  SER A  27       0.456  28.394 -23.679  1.00 13.66           H  
ATOM    364 1HB  SER A  27       1.133  25.900 -25.302  1.00 13.66           H  
ATOM    365 2HB  SER A  27       1.032  27.537 -25.870  1.00 13.66           H  
ATOM    366  HG  SER A  27       2.978  26.291 -24.416  1.00 13.66           H  
ATOM    367  N   GLU A  28      -1.990  27.040 -23.319  1.00 15.52           N  
ATOM    368  CA  GLU A  28      -3.410  26.772 -23.520  1.00 15.52           C  
ATOM    369  C   GLU A  28      -4.157  27.804 -24.379  1.00 15.52           C  
ATOM    370  O   GLU A  28      -5.058  27.456 -25.149  1.00 15.52           O  
ATOM    371  CB  GLU A  28      -4.080  26.660 -22.151  1.00 15.52           C  
ATOM    372  CG  GLU A  28      -3.645  25.424 -21.357  1.00 15.52           C  
ATOM    373  CD  GLU A  28      -4.244  25.349 -19.973  1.00 15.52           C  
ATOM    374  OE1 GLU A  28      -4.875  26.293 -19.562  1.00 15.52           O  
ATOM    375  OE2 GLU A  28      -4.064  24.342 -19.327  1.00 15.52           O  
ATOM    376  H   GLU A  28      -1.646  27.180 -22.381  1.00 15.52           H  
ATOM    377  HA  GLU A  28      -3.493  25.806 -24.018  1.00 15.52           H  
ATOM    378 1HB  GLU A  28      -3.847  27.544 -21.557  1.00 15.52           H  
ATOM    379 2HB  GLU A  28      -5.162  26.622 -22.273  1.00 15.52           H  
ATOM    380 1HG  GLU A  28      -3.935  24.534 -21.915  1.00 15.52           H  
ATOM    381 2HG  GLU A  28      -2.559  25.427 -21.282  1.00 15.52           H  
ATOM    382  N   GLU A  29      -3.781  29.076 -24.283  1.00 16.82           N  
ATOM    383  CA  GLU A  29      -4.546  30.133 -24.952  1.00 16.82           C  
ATOM    384  C   GLU A  29      -4.233  30.330 -26.436  1.00 16.82           C  
ATOM    385  O   GLU A  29      -3.715  31.365 -26.854  1.00 16.82           O  
ATOM    386  CB  GLU A  29      -4.347  31.455 -24.206  1.00 16.82           C  
ATOM    387  CG  GLU A  29      -4.875  31.441 -22.766  1.00 16.82           C  
ATOM    388  CD  GLU A  29      -4.686  32.756 -22.037  1.00 16.82           C  
ATOM    389  OE1 GLU A  29      -4.052  33.632 -22.575  1.00 16.82           O  
ATOM    390  OE2 GLU A  29      -5.180  32.877 -20.939  1.00 16.82           O  
ATOM    391  H   GLU A  29      -2.998  29.314 -23.695  1.00 16.82           H  
ATOM    392  HA  GLU A  29      -5.602  29.868 -24.878  1.00 16.82           H  
ATOM    393 1HB  GLU A  29      -3.286  31.699 -24.174  1.00 16.82           H  
ATOM    394 2HB  GLU A  29      -4.854  32.257 -24.742  1.00 16.82           H  
ATOM    395 1HG  GLU A  29      -5.937  31.201 -22.787  1.00 16.82           H  
ATOM    396 2HG  GLU A  29      -4.366  30.648 -22.216  1.00 16.82           H  
ATOM    397  N   GLY A  30      -4.576  29.318 -27.227  1.00 17.00           N  
ATOM    398  CA  GLY A  30      -4.426  29.315 -28.687  1.00 17.00           C  
ATOM    399  C   GLY A  30      -3.067  28.850 -29.225  1.00 17.00           C  
ATOM    400  O   GLY A  30      -2.940  28.669 -30.432  1.00 17.00           O  
ATOM    401  H   GLY A  30      -4.973  28.507 -26.753  1.00 17.00           H  
ATOM    402 1HA  GLY A  30      -5.205  28.680 -29.108  1.00 17.00           H  
ATOM    403 2HA  GLY A  30      -4.624  30.319 -29.058  1.00 17.00           H  
ATOM    404  N   GLU A  31      -2.122  28.621 -28.309  1.00 15.95           N  
ATOM    405  CA  GLU A  31      -0.695  28.214 -28.409  1.00 15.95           C  
ATOM    406  C   GLU A  31       0.383  29.342 -28.598  1.00 15.95           C  
ATOM    407  O   GLU A  31       1.132  29.558 -27.649  1.00 15.95           O  
ATOM    408  CB  GLU A  31      -0.502  27.068 -29.429  1.00 15.95           C  
ATOM    409  CG  GLU A  31      -1.124  25.740 -28.974  1.00 15.95           C  
ATOM    410  CD  GLU A  31      -0.924  24.604 -29.958  1.00 15.95           C  
ATOM    411  OE1 GLU A  31      -0.371  24.837 -31.006  1.00 15.95           O  
ATOM    412  OE2 GLU A  31      -1.328  23.503 -29.657  1.00 15.95           O  
ATOM    413  H   GLU A  31      -2.436  28.784 -27.364  1.00 15.95           H  
ATOM    414  HA  GLU A  31      -0.459  27.750 -27.465  1.00 15.95           H  
ATOM    415 1HB  GLU A  31      -0.935  27.291 -30.382  1.00 15.95           H  
ATOM    416 2HB  GLU A  31       0.563  26.902 -29.587  1.00 15.95           H  
ATOM    417 1HG  GLU A  31      -0.688  25.462 -28.012  1.00 15.95           H  
ATOM    418 2HG  GLU A  31      -2.192  25.896 -28.819  1.00 15.95           H  
ATOM    419  N   LYS A  32       0.519  30.110 -29.709  1.00 14.19           N  
ATOM    420  CA  LYS A  32      -0.096  30.031 -31.032  1.00 14.19           C  
ATOM    421  C   LYS A  32       0.925  29.489 -32.034  1.00 14.19           C  
ATOM    422  O   LYS A  32       0.693  29.478 -33.243  1.00 14.19           O  
ATOM    423  CB  LYS A  32      -0.594  31.407 -31.478  1.00 14.19           C  
ATOM    424  CG  LYS A  32      -1.714  31.973 -30.617  1.00 14.19           C  
ATOM    425  CD  LYS A  32      -2.188  33.322 -31.116  1.00 14.19           C  
ATOM    426  CE  LYS A  32      -3.310  33.863 -30.237  1.00 14.19           C  
ATOM    427  NZ  LYS A  32      -3.777  35.202 -30.691  1.00 14.19           N  
ATOM    428  H   LYS A  32       1.198  30.851 -29.626  1.00 14.19           H  
ATOM    429  HA  LYS A  32      -0.914  29.356 -31.027  1.00 14.19           H  
ATOM    430 1HB  LYS A  32       0.236  32.115 -31.469  1.00 14.19           H  
ATOM    431 2HB  LYS A  32      -0.959  31.344 -32.503  1.00 14.19           H  
ATOM    432 1HG  LYS A  32      -2.554  31.290 -30.649  1.00 14.19           H  
ATOM    433 2HG  LYS A  32      -1.381  32.059 -29.581  1.00 14.19           H  
ATOM    434 1HD  LYS A  32      -1.356  34.027 -31.111  1.00 14.19           H  
ATOM    435 2HD  LYS A  32      -2.553  33.221 -32.138  1.00 14.19           H  
ATOM    436 1HE  LYS A  32      -4.148  33.166 -30.262  1.00 14.19           H  
ATOM    437 2HE  LYS A  32      -2.951  33.942 -29.209  1.00 14.19           H  
ATOM    438 1HZ  LYS A  32      -4.518  35.524 -30.083  1.00 14.19           H  
ATOM    439 2HZ  LYS A  32      -3.006  35.856 -30.659  1.00 14.19           H  
ATOM    440 3HZ  LYS A  32      -4.121  35.137 -31.638  1.00 14.19           H  
ATOM    441  N   GLY A  33       2.072  29.064 -31.510  1.00 12.54           N  
ATOM    442  CA  GLY A  33       3.172  28.550 -32.314  1.00 12.54           C  
ATOM    443  C   GLY A  33       4.081  29.682 -32.768  1.00 12.54           C  
ATOM    444  O   GLY A  33       3.776  30.856 -32.548  1.00 12.54           O  
ATOM    445  H   GLY A  33       2.169  29.091 -30.508  1.00 12.54           H  
ATOM    446 1HA  GLY A  33       3.744  27.828 -31.729  1.00 12.54           H  
ATOM    447 2HA  GLY A  33       2.776  28.020 -33.181  1.00 12.54           H  
ATOM    448  N   LEU A  34       5.210  29.322 -33.375  1.00 11.54           N  
ATOM    449  CA  LEU A  34       6.173  30.304 -33.859  1.00 11.54           C  
ATOM    450  C   LEU A  34       6.195  30.346 -35.382  1.00 11.54           C  
ATOM    451  O   LEU A  34       6.545  29.361 -36.024  1.00 11.54           O  
ATOM    452  CB  LEU A  34       7.578  29.968 -33.351  1.00 11.54           C  
ATOM    453  CG  LEU A  34       7.752  29.893 -31.842  1.00 11.54           C  
ATOM    454  CD1 LEU A  34       9.182  29.492 -31.533  1.00 11.54           C  
ATOM    455  CD2 LEU A  34       7.415  31.239 -31.231  1.00 11.54           C  
ATOM    456  H   LEU A  34       5.397  28.342 -33.514  1.00 11.54           H  
ATOM    457  HA  LEU A  34       5.890  31.287 -33.489  1.00 11.54           H  
ATOM    458 1HB  LEU A  34       7.880  29.009 -33.769  1.00 11.54           H  
ATOM    459 2HB  LEU A  34       8.261  30.729 -33.717  1.00 11.54           H  
ATOM    460  HG  LEU A  34       7.087  29.134 -31.431  1.00 11.54           H  
ATOM    461 1HD1 LEU A  34       9.321  29.428 -30.452  1.00 11.54           H  
ATOM    462 2HD1 LEU A  34       9.394  28.522 -31.984  1.00 11.54           H  
ATOM    463 3HD1 LEU A  34       9.864  30.238 -31.941  1.00 11.54           H  
ATOM    464 1HD2 LEU A  34       7.538  31.190 -30.149  1.00 11.54           H  
ATOM    465 2HD2 LEU A  34       8.081  32.000 -31.638  1.00 11.54           H  
ATOM    466 3HD2 LEU A  34       6.380  31.499 -31.467  1.00 11.54           H  
ATOM    467  N   PHE A  35       5.816  31.486 -35.958  1.00 11.16           N  
ATOM    468  CA  PHE A  35       5.780  31.632 -37.416  1.00 11.16           C  
ATOM    469  C   PHE A  35       7.150  31.423 -38.060  1.00 11.16           C  
ATOM    470  O   PHE A  35       7.283  30.646 -39.001  1.00 11.16           O  
ATOM    471  CB  PHE A  35       5.244  33.020 -37.799  1.00 11.16           C  
ATOM    472  CG  PHE A  35       5.290  33.305 -39.287  1.00 11.16           C  
ATOM    473  CD1 PHE A  35       4.337  32.773 -40.142  1.00 11.16           C  
ATOM    474  CD2 PHE A  35       6.285  34.120 -39.830  1.00 11.16           C  
ATOM    475  CE1 PHE A  35       4.379  33.038 -41.500  1.00 11.16           C  
ATOM    476  CE2 PHE A  35       6.323  34.385 -41.185  1.00 11.16           C  
ATOM    477  CZ  PHE A  35       5.372  33.843 -42.020  1.00 11.16           C  
ATOM    478  H   PHE A  35       5.528  32.256 -35.371  1.00 11.16           H  
ATOM    479  HA  PHE A  35       5.100  30.882 -37.818  1.00 11.16           H  
ATOM    480 1HB  PHE A  35       4.212  33.112 -37.468  1.00 11.16           H  
ATOM    481 2HB  PHE A  35       5.821  33.789 -37.290  1.00 11.16           H  
ATOM    482  HD1 PHE A  35       3.553  32.137 -39.733  1.00 11.16           H  
ATOM    483  HD2 PHE A  35       7.040  34.550 -39.171  1.00 11.16           H  
ATOM    484  HE1 PHE A  35       3.625  32.610 -42.160  1.00 11.16           H  
ATOM    485  HE2 PHE A  35       7.100  35.020 -41.596  1.00 11.16           H  
ATOM    486  HZ  PHE A  35       5.402  34.051 -43.089  1.00 11.16           H  
ATOM    487  N   ILE A  36       8.148  32.133 -37.534  1.00 11.44           N  
ATOM    488  CA  ILE A  36       9.536  32.145 -38.007  1.00 11.44           C  
ATOM    489  C   ILE A  36       9.665  32.551 -39.477  1.00 11.44           C  
ATOM    490  O   ILE A  36       9.498  31.745 -40.391  1.00 11.44           O  
ATOM    491  CB  ILE A  36      10.219  30.781 -37.819  1.00 11.44           C  
ATOM    492  CG1 ILE A  36      10.159  30.355 -36.329  1.00 11.44           C  
ATOM    493  CG2 ILE A  36      11.671  30.896 -38.301  1.00 11.44           C  
ATOM    494  CD1 ILE A  36      10.818  31.316 -35.375  1.00 11.44           C  
ATOM    495  H   ILE A  36       7.927  32.727 -36.751  1.00 11.44           H  
ATOM    496  HA  ILE A  36      10.088  32.877 -37.421  1.00 11.44           H  
ATOM    497  HB  ILE A  36       9.703  30.019 -38.403  1.00 11.44           H  
ATOM    498 1HG1 ILE A  36       9.118  30.245 -36.044  1.00 11.44           H  
ATOM    499 2HG1 ILE A  36      10.643  29.385 -36.225  1.00 11.44           H  
ATOM    500 1HG2 ILE A  36      12.174  29.939 -38.186  1.00 11.44           H  
ATOM    501 2HG2 ILE A  36      11.680  31.187 -39.356  1.00 11.44           H  
ATOM    502 3HG2 ILE A  36      12.192  31.655 -37.717  1.00 11.44           H  
ATOM    503 1HD1 ILE A  36      10.729  30.938 -34.357  1.00 11.44           H  
ATOM    504 2HD1 ILE A  36      11.873  31.420 -35.633  1.00 11.44           H  
ATOM    505 3HD1 ILE A  36      10.331  32.287 -35.447  1.00 11.44           H  
ATOM    506  N   GLN A  37       9.973  33.817 -39.705  1.00 12.47           N  
ATOM    507  CA  GLN A  37      10.126  34.311 -41.063  1.00 12.47           C  
ATOM    508  C   GLN A  37      11.529  33.892 -41.494  1.00 12.47           C  
ATOM    509  O   GLN A  37      12.404  33.821 -40.644  1.00 12.47           O  
ATOM    510  CB  GLN A  37       9.928  35.838 -41.103  1.00 12.47           C  
ATOM    511  CG  GLN A  37       9.863  36.459 -42.488  1.00 12.47           C  
ATOM    512  CD  GLN A  37       9.483  37.919 -42.454  1.00 12.47           C  
ATOM    513  OE1 GLN A  37       9.023  38.431 -41.431  1.00 12.47           O  
ATOM    514  NE2 GLN A  37       9.669  38.602 -43.570  1.00 12.47           N  
ATOM    515  H   GLN A  37      10.163  34.461 -38.923  1.00 12.47           H  
ATOM    516  HA  GLN A  37       9.378  33.842 -41.691  1.00 12.47           H  
ATOM    517 1HB  GLN A  37       9.020  36.099 -40.566  1.00 12.47           H  
ATOM    518 2HB  GLN A  37      10.757  36.318 -40.568  1.00 12.47           H  
ATOM    519 1HG  GLN A  37      10.829  36.381 -42.967  1.00 12.47           H  
ATOM    520 2HG  GLN A  37       9.106  35.939 -43.068  1.00 12.47           H  
ATOM    521 1HE2 GLN A  37       9.458  39.581 -43.603  1.00 12.47           H  
ATOM    522 2HE2 GLN A  37      10.057  38.158 -44.378  1.00 12.47           H  
ATOM    523  N   PRO A  38      11.813  33.543 -42.754  1.00 13.96           N  
ATOM    524  CA  PRO A  38      13.171  33.270 -43.218  1.00 13.96           C  
ATOM    525  C   PRO A  38      14.153  34.372 -42.792  1.00 13.96           C  
ATOM    526  O   PRO A  38      15.314  34.100 -42.504  1.00 13.96           O  
ATOM    527  CB  PRO A  38      12.981  33.209 -44.732  1.00 13.96           C  
ATOM    528  CG  PRO A  38      11.554  32.688 -44.900  1.00 13.96           C  
ATOM    529  CD  PRO A  38      10.762  33.336 -43.774  1.00 13.96           C  
ATOM    530  HA  PRO A  38      13.493  32.295 -42.824  1.00 13.96           H  
ATOM    531 1HB  PRO A  38      13.133  34.205 -45.173  1.00 13.96           H  
ATOM    532 2HB  PRO A  38      13.734  32.541 -45.179  1.00 13.96           H  
ATOM    533 1HG  PRO A  38      11.169  32.958 -45.897  1.00 13.96           H  
ATOM    534 2HG  PRO A  38      11.542  31.590 -44.843  1.00 13.96           H  
ATOM    535 1HD  PRO A  38      10.336  34.269 -44.124  1.00 13.96           H  
ATOM    536 2HD  PRO A  38      10.001  32.623 -43.418  1.00 13.96           H  
ATOM    537  N   GLU A  39      13.672  35.609 -42.677  1.00 15.17           N  
ATOM    538  CA  GLU A  39      14.481  36.755 -42.271  1.00 15.17           C  
ATOM    539  C   GLU A  39      14.963  36.641 -40.816  1.00 15.17           C  
ATOM    540  O   GLU A  39      15.890  37.342 -40.410  1.00 15.17           O  
ATOM    541  CB  GLU A  39      13.701  38.055 -42.468  1.00 15.17           C  
ATOM    542  CG  GLU A  39      13.425  38.391 -43.933  1.00 15.17           C  
ATOM    543  CD  GLU A  39      12.695  39.700 -44.133  1.00 15.17           C  
ATOM    544  OE1 GLU A  39      12.399  40.356 -43.164  1.00 15.17           O  
ATOM    545  OE2 GLU A  39      12.419  40.031 -45.262  1.00 15.17           O  
ATOM    546  H   GLU A  39      12.708  35.777 -42.910  1.00 15.17           H  
ATOM    547  HA  GLU A  39      15.364  36.788 -42.909  1.00 15.17           H  
ATOM    548 1HB  GLU A  39      12.743  37.986 -41.949  1.00 15.17           H  
ATOM    549 2HB  GLU A  39      14.253  38.884 -42.027  1.00 15.17           H  
ATOM    550 1HG  GLU A  39      14.373  38.433 -44.469  1.00 15.17           H  
ATOM    551 2HG  GLU A  39      12.832  37.584 -44.364  1.00 15.17           H  
ATOM    552  N   ASP A  40      14.312  35.783 -40.026  1.00 15.48           N  
ATOM    553  CA  ASP A  40      14.651  35.568 -38.628  1.00 15.48           C  
ATOM    554  C   ASP A  40      15.728  34.481 -38.499  1.00 15.48           C  
ATOM    555  O   ASP A  40      16.190  34.186 -37.396  1.00 15.48           O  
ATOM    556  CB  ASP A  40      13.407  35.107 -37.834  1.00 15.48           C  
ATOM    557  CG  ASP A  40      12.278  36.164 -37.716  1.00 15.48           C  
ATOM    558  OD1 ASP A  40      12.583  37.314 -37.490  1.00 15.48           O  
ATOM    559  OD2 ASP A  40      11.106  35.798 -37.880  1.00 15.48           O  
ATOM    560  H   ASP A  40      13.570  35.214 -40.413  1.00 15.48           H  
ATOM    561  HA  ASP A  40      15.037  36.497 -38.209  1.00 15.48           H  
ATOM    562 1HB  ASP A  40      12.999  34.209 -38.296  1.00 15.48           H  
ATOM    563 2HB  ASP A  40      13.717  34.829 -36.829  1.00 15.48           H  
ATOM    564  N   ALA A  41      16.103  33.853 -39.621  1.00 14.62           N  
ATOM    565  CA  ALA A  41      17.099  32.792 -39.603  1.00 14.62           C  
ATOM    566  C   ALA A  41      18.504  33.361 -39.499  1.00 14.62           C  
ATOM    567  O   ALA A  41      18.796  34.429 -40.033  1.00 14.62           O  
ATOM    568  CB  ALA A  41      16.990  31.942 -40.859  1.00 14.62           C  
ATOM    569  H   ALA A  41      15.713  34.115 -40.526  1.00 14.62           H  
ATOM    570  HA  ALA A  41      16.915  32.169 -38.727  1.00 14.62           H  
ATOM    571 1HB  ALA A  41      17.727  31.136 -40.830  1.00 14.62           H  
ATOM    572 2HB  ALA A  41      15.990  31.518 -40.927  1.00 14.62           H  
ATOM    573 3HB  ALA A  41      17.177  32.562 -41.734  1.00 14.62           H  
ATOM    574  N   GLU A  42      19.399  32.612 -38.862  1.00 12.85           N  
ATOM    575  CA  GLU A  42      20.806  33.004 -38.812  1.00 12.85           C  
ATOM    576  C   GLU A  42      21.624  32.281 -39.884  1.00 12.85           C  
ATOM    577  O   GLU A  42      22.626  32.810 -40.363  1.00 12.85           O  
ATOM    578  CB  GLU A  42      21.391  32.724 -37.430  1.00 12.85           C  
ATOM    579  CG  GLU A  42      20.747  33.522 -36.296  1.00 12.85           C  
ATOM    580  CD  GLU A  42      21.342  33.224 -34.932  1.00 12.85           C  
ATOM    581  OE1 GLU A  42      22.148  32.329 -34.834  1.00 12.85           O  
ATOM    582  OE2 GLU A  42      20.987  33.899 -33.993  1.00 12.85           O  
ATOM    583  H   GLU A  42      19.095  31.765 -38.404  1.00 12.85           H  
ATOM    584  HA  GLU A  42      20.874  34.075 -39.004  1.00 12.85           H  
ATOM    585 1HB  GLU A  42      21.292  31.663 -37.200  1.00 12.85           H  
ATOM    586 2HB  GLU A  42      22.457  32.957 -37.436  1.00 12.85           H  
ATOM    587 1HG  GLU A  42      20.865  34.584 -36.508  1.00 12.85           H  
ATOM    588 2HG  GLU A  42      19.679  33.304 -36.278  1.00 12.85           H  
ATOM    589  N   GLU A  43      21.153  31.080 -40.245  1.00 10.85           N  
ATOM    590  CA  GLU A  43      21.768  30.134 -41.188  1.00 10.85           C  
ATOM    591  C   GLU A  43      23.061  29.506 -40.661  1.00 10.85           C  
ATOM    592  O   GLU A  43      23.957  30.181 -40.161  1.00 10.85           O  
ATOM    593  CB  GLU A  43      22.016  30.785 -42.554  1.00 10.85           C  
ATOM    594  CG  GLU A  43      20.729  31.222 -43.264  1.00 10.85           C  
ATOM    595  CD  GLU A  43      19.860  30.064 -43.685  1.00 10.85           C  
ATOM    596  OE1 GLU A  43      20.351  29.176 -44.339  1.00 10.85           O  
ATOM    597  OE2 GLU A  43      18.705  30.065 -43.337  1.00 10.85           O  
ATOM    598  H   GLU A  43      20.302  30.787 -39.799  1.00 10.85           H  
ATOM    599  HA  GLU A  43      21.060  29.321 -41.346  1.00 10.85           H  
ATOM    600 1HB  GLU A  43      22.675  31.638 -42.471  1.00 10.85           H  
ATOM    601 2HB  GLU A  43      22.514  30.064 -43.202  1.00 10.85           H  
ATOM    602 1HG  GLU A  43      20.155  31.866 -42.593  1.00 10.85           H  
ATOM    603 2HG  GLU A  43      20.994  31.809 -44.142  1.00 10.85           H  
ATOM    604  N   VAL A  44      23.130  28.183 -40.762  1.00  9.32           N  
ATOM    605  CA  VAL A  44      24.301  27.437 -40.319  1.00  9.32           C  
ATOM    606  C   VAL A  44      24.893  26.642 -41.471  1.00  9.32           C  
ATOM    607  O   VAL A  44      24.179  25.923 -42.170  1.00  9.32           O  
ATOM    608  CB  VAL A  44      23.932  26.489 -39.161  1.00  9.32           C  
ATOM    609  CG1 VAL A  44      25.155  25.675 -38.741  1.00  9.32           C  
ATOM    610  CG2 VAL A  44      23.405  27.309 -37.987  1.00  9.32           C  
ATOM    611  H   VAL A  44      22.356  27.685 -41.178  1.00  9.32           H  
ATOM    612  HA  VAL A  44      25.052  28.142 -39.963  1.00  9.32           H  
ATOM    613  HB  VAL A  44      23.167  25.789 -39.495  1.00  9.32           H  
ATOM    614 1HG1 VAL A  44      24.882  25.005 -37.927  1.00  9.32           H  
ATOM    615 2HG1 VAL A  44      25.515  25.087 -39.584  1.00  9.32           H  
ATOM    616 3HG1 VAL A  44      25.943  26.349 -38.406  1.00  9.32           H  
ATOM    617 1HG2 VAL A  44      23.140  26.642 -37.168  1.00  9.32           H  
ATOM    618 2HG2 VAL A  44      24.178  28.004 -37.655  1.00  9.32           H  
ATOM    619 3HG2 VAL A  44      22.525  27.869 -38.291  1.00  9.32           H  
ATOM    620  N   VAL A  45      26.198  26.784 -41.671  1.00  8.57           N  
ATOM    621  CA  VAL A  45      26.887  26.078 -42.742  1.00  8.57           C  
ATOM    622  C   VAL A  45      27.973  25.165 -42.203  1.00  8.57           C  
ATOM    623  O   VAL A  45      28.833  25.590 -41.433  1.00  8.57           O  
ATOM    624  CB  VAL A  45      27.516  27.086 -43.723  1.00  8.57           C  
ATOM    625  CG1 VAL A  45      28.285  26.345 -44.818  1.00  8.57           C  
ATOM    626  CG2 VAL A  45      26.410  27.955 -44.325  1.00  8.57           C  
ATOM    627  H   VAL A  45      26.722  27.396 -41.063  1.00  8.57           H  
ATOM    628  HA  VAL A  45      26.163  25.472 -43.283  1.00  8.57           H  
ATOM    629  HB  VAL A  45      28.228  27.716 -43.190  1.00  8.57           H  
ATOM    630 1HG1 VAL A  45      28.732  27.066 -45.501  1.00  8.57           H  
ATOM    631 2HG1 VAL A  45      29.074  25.741 -44.371  1.00  8.57           H  
ATOM    632 3HG1 VAL A  45      27.605  25.698 -45.368  1.00  8.57           H  
ATOM    633 1HG2 VAL A  45      26.849  28.674 -45.015  1.00  8.57           H  
ATOM    634 2HG2 VAL A  45      25.703  27.320 -44.861  1.00  8.57           H  
ATOM    635 3HG2 VAL A  45      25.887  28.490 -43.534  1.00  8.57           H  
ATOM    636  N   GLU A  46      27.927  23.903 -42.611  1.00  8.63           N  
ATOM    637  CA  GLU A  46      28.940  22.946 -42.196  1.00  8.63           C  
ATOM    638  C   GLU A  46      30.167  23.108 -43.074  1.00  8.63           C  
ATOM    639  O   GLU A  46      30.055  23.157 -44.299  1.00  8.63           O  
ATOM    640  CB  GLU A  46      28.407  21.515 -42.290  1.00  8.63           C  
ATOM    641  CG  GLU A  46      29.386  20.442 -41.797  1.00  8.63           C  
ATOM    642  CD  GLU A  46      28.822  19.038 -41.855  1.00  8.63           C  
ATOM    643  OE1 GLU A  46      27.668  18.887 -42.184  1.00  8.63           O  
ATOM    644  OE2 GLU A  46      29.553  18.117 -41.570  1.00  8.63           O  
ATOM    645  H   GLU A  46      27.185  23.610 -43.230  1.00  8.63           H  
ATOM    646  HA  GLU A  46      29.223  23.153 -41.165  1.00  8.63           H  
ATOM    647 1HB  GLU A  46      27.492  21.428 -41.706  1.00  8.63           H  
ATOM    648 2HB  GLU A  46      28.159  21.289 -43.326  1.00  8.63           H  
ATOM    649 1HG  GLU A  46      30.287  20.480 -42.412  1.00  8.63           H  
ATOM    650 2HG  GLU A  46      29.672  20.673 -40.773  1.00  8.63           H  
ATOM    651  N   VAL A  47      31.333  23.209 -42.449  1.00  9.61           N  
ATOM    652  CA  VAL A  47      32.571  23.366 -43.192  1.00  9.61           C  
ATOM    653  C   VAL A  47      33.566  22.275 -42.834  1.00  9.61           C  
ATOM    654  O   VAL A  47      33.848  22.040 -41.658  1.00  9.61           O  
ATOM    655  CB  VAL A  47      33.186  24.752 -42.918  1.00  9.61           C  
ATOM    656  CG1 VAL A  47      34.504  24.897 -43.672  1.00  9.61           C  
ATOM    657  CG2 VAL A  47      32.187  25.842 -43.339  1.00  9.61           C  
ATOM    658  H   VAL A  47      31.355  23.174 -41.441  1.00  9.61           H  
ATOM    659  HA  VAL A  47      32.350  23.294 -44.256  1.00  9.61           H  
ATOM    660  HB  VAL A  47      33.404  24.848 -41.854  1.00  9.61           H  
ATOM    661 1HG1 VAL A  47      34.934  25.876 -43.465  1.00  9.61           H  
ATOM    662 2HG1 VAL A  47      35.199  24.123 -43.351  1.00  9.61           H  
ATOM    663 3HG1 VAL A  47      34.322  24.801 -44.742  1.00  9.61           H  
ATOM    664 1HG2 VAL A  47      32.616  26.823 -43.142  1.00  9.61           H  
ATOM    665 2HG2 VAL A  47      31.972  25.746 -44.403  1.00  9.61           H  
ATOM    666 3HG2 VAL A  47      31.261  25.738 -42.773  1.00  9.61           H  
ATOM    667  N   THR A  48      34.090  21.613 -43.857  1.00 11.64           N  
ATOM    668  CA  THR A  48      35.065  20.551 -43.682  1.00 11.64           C  
ATOM    669  C   THR A  48      35.972  20.411 -44.880  1.00 11.64           C  
ATOM    670  O   THR A  48      35.673  20.890 -45.976  1.00 11.64           O  
ATOM    671  CB  THR A  48      34.422  19.178 -43.424  1.00 11.64           C  
ATOM    672  OG1 THR A  48      35.461  18.242 -43.060  1.00 11.64           O  
ATOM    673  CG2 THR A  48      33.713  18.674 -44.680  1.00 11.64           C  
ATOM    674  H   THR A  48      33.796  21.864 -44.790  1.00 11.64           H  
ATOM    675  HA  THR A  48      35.690  20.799 -42.822  1.00 11.64           H  
ATOM    676  HB  THR A  48      33.706  19.257 -42.605  1.00 11.64           H  
ATOM    677  HG1 THR A  48      35.051  17.400 -42.801  1.00 11.64           H  
ATOM    678 1HG2 THR A  48      33.274  17.694 -44.482  1.00 11.64           H  
ATOM    679 2HG2 THR A  48      32.927  19.375 -44.958  1.00 11.64           H  
ATOM    680 3HG2 THR A  48      34.425  18.587 -45.500  1.00 11.64           H  
ATOM    681  N   THR A  49      37.070  19.710 -44.660  1.00 14.56           N  
ATOM    682  CA  THR A  49      38.003  19.376 -45.721  1.00 14.56           C  
ATOM    683  C   THR A  49      37.744  17.949 -46.209  1.00 14.56           C  
ATOM    684  O   THR A  49      38.205  17.542 -47.281  1.00 14.56           O  
ATOM    685  CB  THR A  49      39.454  19.537 -45.234  1.00 14.56           C  
ATOM    686  OG1 THR A  49      39.705  18.642 -44.141  1.00 14.56           O  
ATOM    687  CG2 THR A  49      39.685  20.966 -44.770  1.00 14.56           C  
ATOM    688  H   THR A  49      37.235  19.372 -43.720  1.00 14.56           H  
ATOM    689  HA  THR A  49      37.844  20.055 -46.557  1.00 14.56           H  
ATOM    690  HB  THR A  49      40.138  19.305 -46.049  1.00 14.56           H  
ATOM    691  HG1 THR A  49      39.583  17.734 -44.435  1.00 14.56           H  
ATOM    692 1HG2 THR A  49      40.714  21.076 -44.428  1.00 14.56           H  
ATOM    693 2HG2 THR A  49      39.501  21.651 -45.598  1.00 14.56           H  
ATOM    694 3HG2 THR A  49      39.004  21.196 -43.951  1.00 14.56           H  
ATOM    695  N   GLU A  50      36.947  17.193 -45.451  1.00 17.95           N  
ATOM    696  CA  GLU A  50      36.674  15.797 -45.789  1.00 17.95           C  
ATOM    697  C   GLU A  50      35.533  15.692 -46.792  1.00 17.95           C  
ATOM    698  O   GLU A  50      34.431  15.244 -46.477  1.00 17.95           O  
ATOM    699  CB  GLU A  50      36.326  14.994 -44.532  1.00 17.95           C  
ATOM    700  CG  GLU A  50      37.456  14.912 -43.509  1.00 17.95           C  
ATOM    701  CD  GLU A  50      37.106  14.091 -42.284  1.00 17.95           C  
ATOM    702  OE1 GLU A  50      35.975  13.685 -42.157  1.00 17.95           O  
ATOM    703  OE2 GLU A  50      37.979  13.876 -41.476  1.00 17.95           O  
ATOM    704  H   GLU A  50      36.540  17.590 -44.610  1.00 17.95           H  
ATOM    705  HA  GLU A  50      37.565  15.366 -46.244  1.00 17.95           H  
ATOM    706 1HB  GLU A  50      35.461  15.443 -44.044  1.00 17.95           H  
ATOM    707 2HB  GLU A  50      36.051  13.977 -44.815  1.00 17.95           H  
ATOM    708 1HG  GLU A  50      38.333  14.478 -43.987  1.00 17.95           H  
ATOM    709 2HG  GLU A  50      37.712  15.927 -43.198  1.00 17.95           H  
ATOM    710  N   ARG A  51      35.817  16.131 -48.003  1.00 20.88           N  
ATOM    711  CA  ARG A  51      34.832  16.150 -49.067  1.00 20.88           C  
ATOM    712  C   ARG A  51      34.720  14.787 -49.726  1.00 20.88           C  
ATOM    713  O   ARG A  51      35.725  14.105 -49.930  1.00 20.88           O  
ATOM    714  CB  ARG A  51      35.207  17.203 -50.093  1.00 20.88           C  
ATOM    715  CG  ARG A  51      35.127  18.634 -49.579  1.00 20.88           C  
ATOM    716  CD  ARG A  51      35.487  19.619 -50.634  1.00 20.88           C  
ATOM    717  NE  ARG A  51      35.452  20.993 -50.142  1.00 20.88           N  
ATOM    718  CZ  ARG A  51      35.753  22.081 -50.883  1.00 20.88           C  
ATOM    719  NH1 ARG A  51      36.102  21.943 -52.144  1.00 20.88           N  
ATOM    720  NH2 ARG A  51      35.699  23.287 -50.346  1.00 20.88           N  
ATOM    721  H   ARG A  51      36.758  16.494 -48.152  1.00 20.88           H  
ATOM    722  HA  ARG A  51      33.864  16.412 -48.640  1.00 20.88           H  
ATOM    723 1HB  ARG A  51      36.235  17.035 -50.407  1.00 20.88           H  
ATOM    724 2HB  ARG A  51      34.585  17.109 -50.975  1.00 20.88           H  
ATOM    725 1HG  ARG A  51      34.111  18.841 -49.244  1.00 20.88           H  
ATOM    726 2HG  ARG A  51      35.818  18.757 -48.738  1.00 20.88           H  
ATOM    727 1HD  ARG A  51      36.495  19.412 -50.992  1.00 20.88           H  
ATOM    728 2HD  ARG A  51      34.783  19.535 -51.462  1.00 20.88           H  
ATOM    729  HE  ARG A  51      35.192  21.140 -49.171  1.00 20.88           H  
ATOM    730 1HH1 ARG A  51      36.144  21.023 -52.558  1.00 20.88           H  
ATOM    731 2HH1 ARG A  51      36.327  22.757 -52.697  1.00 20.88           H  
ATOM    732 1HH2 ARG A  51      35.432  23.395 -49.376  1.00 20.88           H  
ATOM    733 2HH2 ARG A  51      35.925  24.098 -50.901  1.00 20.88           H  
ATOM    734  N   SER A  52      33.500  14.404 -50.076  1.00 22.33           N  
ATOM    735  CA  SER A  52      33.271  13.154 -50.786  1.00 22.33           C  
ATOM    736  C   SER A  52      33.315  13.353 -52.284  1.00 22.33           C  
ATOM    737  O   SER A  52      32.895  14.385 -52.800  1.00 22.33           O  
ATOM    738  CB  SER A  52      31.934  12.530 -50.428  1.00 22.33           C  
ATOM    739  OG  SER A  52      31.711  11.379 -51.235  1.00 22.33           O  
ATOM    740  H   SER A  52      32.715  14.998 -49.856  1.00 22.33           H  
ATOM    741  HA  SER A  52      34.062  12.454 -50.511  1.00 22.33           H  
ATOM    742 1HB  SER A  52      31.920  12.254 -49.375  1.00 22.33           H  
ATOM    743 2HB  SER A  52      31.137  13.253 -50.592  1.00 22.33           H  
ATOM    744  HG  SER A  52      30.777  11.054 -51.062  1.00 22.33           H  
ATOM    745  N   GLN A  53      33.739  12.317 -53.001  1.00 22.31           N  
ATOM    746  CA  GLN A  53      33.710  12.292 -54.465  1.00 22.31           C  
ATOM    747  C   GLN A  53      32.288  12.552 -54.963  1.00 22.31           C  
ATOM    748  O   GLN A  53      32.083  13.090 -56.041  1.00 22.31           O  
ATOM    749  CB  GLN A  53      34.213  10.954 -55.012  1.00 22.31           C  
ATOM    750  CG  GLN A  53      34.321  10.889 -56.550  1.00 22.31           C  
ATOM    751  CD  GLN A  53      34.869   9.545 -57.033  1.00 22.31           C  
ATOM    752  OE1 GLN A  53      34.548   8.498 -56.453  1.00 22.31           O  
ATOM    753  NE2 GLN A  53      35.686   9.554 -58.087  1.00 22.31           N  
ATOM    754  H   GLN A  53      34.073  11.502 -52.503  1.00 22.31           H  
ATOM    755  HA  GLN A  53      34.352  13.090 -54.841  1.00 22.31           H  
ATOM    756 1HB  GLN A  53      35.195  10.736 -54.597  1.00 22.31           H  
ATOM    757 2HB  GLN A  53      33.536  10.159 -54.694  1.00 22.31           H  
ATOM    758 1HG  GLN A  53      33.333  11.035 -56.988  1.00 22.31           H  
ATOM    759 2HG  GLN A  53      34.998  11.671 -56.898  1.00 22.31           H  
ATOM    760 1HE2 GLN A  53      36.061   8.701 -58.435  1.00 22.31           H  
ATOM    761 2HE2 GLN A  53      35.947  10.429 -58.563  1.00 22.31           H  
ATOM    762  N   ASP A  54      31.301  12.182 -54.151  1.00 21.19           N  
ATOM    763  CA  ASP A  54      29.881  12.320 -54.443  1.00 21.19           C  
ATOM    764  C   ASP A  54      29.510  13.764 -54.785  1.00 21.19           C  
ATOM    765  O   ASP A  54      28.579  14.017 -55.546  1.00 21.19           O  
ATOM    766  CB  ASP A  54      29.109  11.951 -53.185  1.00 21.19           C  
ATOM    767  CG  ASP A  54      29.215  10.501 -52.821  1.00 21.19           C  
ATOM    768  OD1 ASP A  54      29.505   9.686 -53.664  1.00 21.19           O  
ATOM    769  OD2 ASP A  54      29.145  10.239 -51.639  1.00 21.19           O  
ATOM    770  H   ASP A  54      31.553  11.782 -53.249  1.00 21.19           H  
ATOM    771  HA  ASP A  54      29.620  11.669 -55.280  1.00 21.19           H  
ATOM    772 1HB  ASP A  54      29.466  12.557 -52.355  1.00 21.19           H  
ATOM    773 2HB  ASP A  54      28.058  12.195 -53.329  1.00 21.19           H  
ATOM    774  N   LEU A  55      30.233  14.714 -54.183  1.00 19.29           N  
ATOM    775  CA  LEU A  55      29.988  16.136 -54.364  1.00 19.29           C  
ATOM    776  C   LEU A  55      30.386  16.588 -55.769  1.00 19.29           C  
ATOM    777  O   LEU A  55      29.903  17.607 -56.271  1.00 19.29           O  
ATOM    778  CB  LEU A  55      30.802  16.904 -53.321  1.00 19.29           C  
ATOM    779  CG  LEU A  55      30.378  16.666 -51.863  1.00 19.29           C  
ATOM    780  CD1 LEU A  55      31.370  17.345 -50.936  1.00 19.29           C  
ATOM    781  CD2 LEU A  55      28.969  17.195 -51.655  1.00 19.29           C  
ATOM    782  H   LEU A  55      31.018  14.442 -53.595  1.00 19.29           H  
ATOM    783  HA  LEU A  55      28.927  16.328 -54.220  1.00 19.29           H  
ATOM    784 1HB  LEU A  55      31.847  16.619 -53.420  1.00 19.29           H  
ATOM    785 2HB  LEU A  55      30.715  17.969 -53.528  1.00 19.29           H  
ATOM    786  HG  LEU A  55      30.400  15.595 -51.652  1.00 19.29           H  
ATOM    787 1HD1 LEU A  55      31.087  17.168 -49.900  1.00 19.29           H  
ATOM    788 2HD1 LEU A  55      32.347  16.930 -51.125  1.00 19.29           H  
ATOM    789 3HD1 LEU A  55      31.380  18.415 -51.134  1.00 19.29           H  
ATOM    790 1HD2 LEU A  55      28.662  17.022 -50.624  1.00 19.29           H  
ATOM    791 2HD2 LEU A  55      28.948  18.265 -51.865  1.00 19.29           H  
ATOM    792 3HD2 LEU A  55      28.287  16.679 -52.331  1.00 19.29           H  
ATOM    793  N   CYS A  56      31.326  15.865 -56.365  1.00 16.92           N  
ATOM    794  CA  CYS A  56      31.867  16.138 -57.683  1.00 16.92           C  
ATOM    795  C   CYS A  56      32.221  14.843 -58.407  1.00 16.92           C  
ATOM    796  O   CYS A  56      33.409  14.565 -58.572  1.00 16.92           O  
ATOM    797  CB  CYS A  56      33.113  17.000 -57.576  1.00 16.92           C  
ATOM    798  SG  CYS A  56      33.803  17.464 -59.165  1.00 16.92           S  
ATOM    799  H   CYS A  56      31.650  15.015 -55.908  1.00 16.92           H  
ATOM    800  HA  CYS A  56      31.124  16.687 -58.260  1.00 16.92           H  
ATOM    801 1HB  CYS A  56      32.870  17.914 -57.031  1.00 16.92           H  
ATOM    802 2HB  CYS A  56      33.879  16.470 -57.012  1.00 16.92           H  
ATOM    803  HG  CYS A  56      32.650  17.885 -59.695  1.00 16.92           H  
ATOM    804  N   PRO A  57      31.240  14.049 -58.876  1.00 14.38           N  
ATOM    805  CA  PRO A  57      31.382  12.698 -59.417  1.00 14.38           C  
ATOM    806  C   PRO A  57      32.484  12.530 -60.468  1.00 14.38           C  
ATOM    807  O   PRO A  57      33.045  11.443 -60.612  1.00 14.38           O  
ATOM    808  CB  PRO A  57      30.002  12.466 -60.049  1.00 14.38           C  
ATOM    809  CG  PRO A  57      29.064  13.298 -59.213  1.00 14.38           C  
ATOM    810  CD  PRO A  57      29.846  14.549 -58.894  1.00 14.38           C  
ATOM    811  HA  PRO A  57      31.544  12.004 -58.580  1.00 14.38           H  
ATOM    812 1HB  PRO A  57      30.020  12.774 -61.108  1.00 14.38           H  
ATOM    813 2HB  PRO A  57      29.759  11.396 -60.030  1.00 14.38           H  
ATOM    814 1HG  PRO A  57      28.138  13.507 -59.768  1.00 14.38           H  
ATOM    815 2HG  PRO A  57      28.771  12.752 -58.297  1.00 14.38           H  
ATOM    816 1HD  PRO A  57      29.717  15.311 -59.675  1.00 14.38           H  
ATOM    817 2HD  PRO A  57      29.516  14.896 -57.918  1.00 14.38           H  
ATOM    818  N   GLN A  58      32.771  13.592 -61.221  1.00 12.00           N  
ATOM    819  CA  GLN A  58      33.796  13.560 -62.262  1.00 12.00           C  
ATOM    820  C   GLN A  58      35.236  13.673 -61.730  1.00 12.00           C  
ATOM    821  O   GLN A  58      36.198  13.561 -62.494  1.00 12.00           O  
ATOM    822  CB  GLN A  58      33.522  14.652 -63.304  1.00 12.00           C  
ATOM    823  CG  GLN A  58      33.682  16.088 -62.808  1.00 12.00           C  
ATOM    824  CD  GLN A  58      32.382  16.684 -62.232  1.00 12.00           C  
ATOM    825  OE1 GLN A  58      31.527  16.003 -61.658  1.00 12.00           O  
ATOM    826  NE2 GLN A  58      32.235  17.997 -62.401  1.00 12.00           N  
ATOM    827  H   GLN A  58      32.281  14.455 -61.060  1.00 12.00           H  
ATOM    828  HA  GLN A  58      33.720  12.597 -62.769  1.00 12.00           H  
ATOM    829 1HB  GLN A  58      34.195  14.517 -64.149  1.00 12.00           H  
ATOM    830 2HB  GLN A  58      32.505  14.543 -63.677  1.00 12.00           H  
ATOM    831 1HG  GLN A  58      34.436  16.102 -62.023  1.00 12.00           H  
ATOM    832 2HG  GLN A  58      34.004  16.712 -63.640  1.00 12.00           H  
ATOM    833 1HE2 GLN A  58      31.412  18.460 -62.066  1.00 12.00           H  
ATOM    834 2HE2 GLN A  58      32.942  18.522 -62.874  1.00 12.00           H  
ATOM    835  N   SER A  59      35.385  13.926 -60.431  1.00 10.02           N  
ATOM    836  CA  SER A  59      36.692  14.053 -59.793  1.00 10.02           C  
ATOM    837  C   SER A  59      37.487  12.766 -59.835  1.00 10.02           C  
ATOM    838  O   SER A  59      36.922  11.671 -59.721  1.00 10.02           O  
ATOM    839  CB  SER A  59      36.570  14.450 -58.340  1.00 10.02           C  
ATOM    840  OG  SER A  59      37.849  14.493 -57.716  1.00 10.02           O  
ATOM    841  H   SER A  59      34.558  14.023 -59.849  1.00 10.02           H  
ATOM    842  HA  SER A  59      37.257  14.821 -60.321  1.00 10.02           H  
ATOM    843 1HB  SER A  59      36.087  15.422 -58.271  1.00 10.02           H  
ATOM    844 2HB  SER A  59      35.936  13.737 -57.826  1.00 10.02           H  
ATOM    845  HG  SER A  59      38.280  13.588 -57.830  1.00 10.02           H  
ATOM    846  N   LEU A  60      38.794  12.911 -59.988  1.00  8.53           N  
ATOM    847  CA  LEU A  60      39.693  11.780 -59.938  1.00  8.53           C  
ATOM    848  C   LEU A  60      39.992  11.524 -58.474  1.00  8.53           C  
ATOM    849  O   LEU A  60      40.970  10.846 -58.139  1.00  8.53           O  
ATOM    850  OXT LEU A  60      39.436  12.251 -57.647  1.00  8.53           O  
ATOM    851  CB  LEU A  60      40.979  12.074 -60.720  1.00  8.53           C  
ATOM    852  CG  LEU A  60      40.783  12.352 -62.217  1.00  8.53           C  
ATOM    853  CD1 LEU A  60      42.122  12.715 -62.844  1.00  8.53           C  
ATOM    854  CD2 LEU A  60      40.177  11.124 -62.882  1.00  8.53           C  
ATOM    855  H   LEU A  60      39.170  13.840 -60.116  1.00  8.53           H  
ATOM    856  HA  LEU A  60      39.201  10.906 -60.362  1.00  8.53           H  
ATOM    857 1HB  LEU A  60      41.470  12.941 -60.281  1.00  8.53           H  
ATOM    858 2HB  LEU A  60      41.650  11.217 -60.629  1.00  8.53           H  
ATOM    859  HG  LEU A  60      40.107  13.200 -62.344  1.00  8.53           H  
ATOM    860 1HD1 LEU A  60      41.985  12.924 -63.905  1.00  8.53           H  
ATOM    861 2HD1 LEU A  60      42.525  13.598 -62.350  1.00  8.53           H  
ATOM    862 3HD1 LEU A  60      42.818  11.883 -62.727  1.00  8.53           H  
ATOM    863 1HD2 LEU A  60      40.030  11.324 -63.943  1.00  8.53           H  
ATOM    864 2HD2 LEU A  60      40.851  10.275 -62.761  1.00  8.53           H  
ATOM    865 3HD2 LEU A  60      39.215  10.894 -62.419  1.00  8.53           H  
TER     866
ENDMDL

REMARK ID 651521 MODEL 3 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       1.216  -0.492  -0.286  1.00  8.80           N  
ATOM      2  CA  GLU A   1       2.082   0.140  -1.273  1.00  8.80           C  
ATOM      3  C   GLU A   1       1.984   1.654  -1.173  1.00  8.80           C  
ATOM      4  O   GLU A   1       0.960   2.193  -0.759  1.00  8.80           O  
ATOM      5  CB  GLU A   1       1.710  -0.316  -2.690  1.00  8.80           C  
ATOM      6  CG  GLU A   1       1.929  -1.811  -2.959  1.00  8.80           C  
ATOM      7  CD  GLU A   1       1.581  -2.230  -4.379  1.00  8.80           C  
ATOM      8  OE1 GLU A   1       0.958  -1.462  -5.074  1.00  8.80           O  
ATOM      9  OE2 GLU A   1       1.944  -3.320  -4.759  1.00  8.80           O  
ATOM     10 1H   GLU A   1       1.685  -1.292   0.111  1.00  8.80           H  
ATOM     11 2H   GLU A   1       1.006   0.173   0.444  1.00  8.80           H  
ATOM     12 3H   GLU A   1       0.358  -0.788  -0.729  1.00  8.80           H  
ATOM     13  HA  GLU A   1       3.113  -0.149  -1.070  1.00  8.80           H  
ATOM     14 1HB  GLU A   1       0.660  -0.090  -2.879  1.00  8.80           H  
ATOM     15 2HB  GLU A   1       2.298   0.248  -3.417  1.00  8.80           H  
ATOM     16 1HG  GLU A   1       2.974  -2.051  -2.769  1.00  8.80           H  
ATOM     17 2HG  GLU A   1       1.322  -2.384  -2.259  1.00  8.80           H  
ATOM     18  N   GLU A   2       3.065   2.338  -1.526  1.00  8.67           N  
ATOM     19  CA  GLU A   2       3.081   3.798  -1.494  1.00  8.67           C  
ATOM     20  C   GLU A   2       2.547   4.370  -2.805  1.00  8.67           C  
ATOM     21  O   GLU A   2       2.955   3.941  -3.884  1.00  8.67           O  
ATOM     22  CB  GLU A   2       4.504   4.308  -1.234  1.00  8.67           C  
ATOM     23  CG  GLU A   2       4.623   5.821  -1.061  1.00  8.67           C  
ATOM     24  CD  GLU A   2       6.038   6.275  -0.759  1.00  8.67           C  
ATOM     25  OE1 GLU A   2       6.920   5.449  -0.759  1.00  8.67           O  
ATOM     26  OE2 GLU A   2       6.231   7.445  -0.526  1.00  8.67           O  
ATOM     27  H   GLU A   2       3.888   1.847  -1.846  1.00  8.67           H  
ATOM     28  HA  GLU A   2       2.434   4.140  -0.687  1.00  8.67           H  
ATOM     29 1HB  GLU A   2       4.902   3.836  -0.335  1.00  8.67           H  
ATOM     30 2HB  GLU A   2       5.149   4.023  -2.066  1.00  8.67           H  
ATOM     31 1HG  GLU A   2       4.286   6.307  -1.977  1.00  8.67           H  
ATOM     32 2HG  GLU A   2       3.963   6.137  -0.255  1.00  8.67           H  
ATOM     33  N   ASP A   3       1.651   5.348  -2.708  1.00  8.46           N  
ATOM     34  CA  ASP A   3       1.111   5.992  -3.900  1.00  8.46           C  
ATOM     35  C   ASP A   3       1.985   7.172  -4.293  1.00  8.46           C  
ATOM     36  O   ASP A   3       2.140   8.121  -3.525  1.00  8.46           O  
ATOM     37  CB  ASP A   3      -0.320   6.477  -3.662  1.00  8.46           C  
ATOM     38  CG  ASP A   3      -1.346   5.345  -3.529  1.00  8.46           C  
ATOM     39  OD1 ASP A   3      -1.098   4.266  -4.011  1.00  8.46           O  
ATOM     40  OD2 ASP A   3      -2.374   5.585  -2.945  1.00  8.46           O  
ATOM     41  H   ASP A   3       1.346   5.648  -1.795  1.00  8.46           H  
ATOM     42  HA  ASP A   3       1.110   5.275  -4.721  1.00  8.46           H  
ATOM     43 1HB  ASP A   3      -0.350   7.081  -2.756  1.00  8.46           H  
ATOM     44 2HB  ASP A   3      -0.621   7.121  -4.490  1.00  8.46           H  
ATOM     45  N   LEU A   4       2.572   7.097  -5.478  1.00  8.29           N  
ATOM     46  CA  LEU A   4       3.481   8.135  -5.937  1.00  8.29           C  
ATOM     47  C   LEU A   4       2.844   9.017  -7.005  1.00  8.29           C  
ATOM     48  O   LEU A   4       2.142   8.532  -7.895  1.00  8.29           O  
ATOM     49  CB  LEU A   4       4.745   7.473  -6.478  1.00  8.29           C  
ATOM     50  CG  LEU A   4       5.487   6.590  -5.472  1.00  8.29           C  
ATOM     51  CD1 LEU A   4       6.662   5.935  -6.156  1.00  8.29           C  
ATOM     52  CD2 LEU A   4       5.937   7.433  -4.299  1.00  8.29           C  
ATOM     53  H   LEU A   4       2.400   6.287  -6.057  1.00  8.29           H  
ATOM     54  HA  LEU A   4       3.749   8.762  -5.088  1.00  8.29           H  
ATOM     55 1HB  LEU A   4       4.471   6.843  -7.321  1.00  8.29           H  
ATOM     56 2HB  LEU A   4       5.429   8.247  -6.827  1.00  8.29           H  
ATOM     57  HG  LEU A   4       4.820   5.800  -5.110  1.00  8.29           H  
ATOM     58 1HD1 LEU A   4       7.183   5.298  -5.440  1.00  8.29           H  
ATOM     59 2HD1 LEU A   4       6.302   5.328  -6.986  1.00  8.29           H  
ATOM     60 3HD1 LEU A   4       7.342   6.699  -6.528  1.00  8.29           H  
ATOM     61 1HD2 LEU A   4       6.462   6.801  -3.580  1.00  8.29           H  
ATOM     62 2HD2 LEU A   4       6.605   8.218  -4.643  1.00  8.29           H  
ATOM     63 3HD2 LEU A   4       5.069   7.884  -3.814  1.00  8.29           H  
ATOM     64  N   GLY A   5       3.153  10.313  -6.976  1.00  8.40           N  
ATOM     65  CA  GLY A   5       2.623  11.275  -7.951  1.00  8.40           C  
ATOM     66  C   GLY A   5       3.327  11.214  -9.306  1.00  8.40           C  
ATOM     67  O   GLY A   5       3.942  12.184  -9.741  1.00  8.40           O  
ATOM     68  H   GLY A   5       3.750  10.651  -6.235  1.00  8.40           H  
ATOM     69 1HA  GLY A   5       1.557  11.089  -8.089  1.00  8.40           H  
ATOM     70 2HA  GLY A   5       2.713  12.280  -7.542  1.00  8.40           H  
ATOM     71  N   GLN A   6       3.229  10.063  -9.961  1.00  8.96           N  
ATOM     72  CA  GLN A   6       3.901   9.805 -11.237  1.00  8.96           C  
ATOM     73  C   GLN A   6       3.085  10.227 -12.460  1.00  8.96           C  
ATOM     74  O   GLN A   6       3.526  10.065 -13.598  1.00  8.96           O  
ATOM     75  CB  GLN A   6       4.267   8.322 -11.337  1.00  8.96           C  
ATOM     76  CG  GLN A   6       5.291   7.888 -10.303  1.00  8.96           C  
ATOM     77  CD  GLN A   6       5.645   6.407 -10.375  1.00  8.96           C  
ATOM     78  OE1 GLN A   6       4.908   5.588 -10.935  1.00  8.96           O  
ATOM     79  NE2 GLN A   6       6.792   6.056  -9.803  1.00  8.96           N  
ATOM     80  H   GLN A   6       2.685   9.328  -9.509  1.00  8.96           H  
ATOM     81  HA  GLN A   6       4.826  10.380 -11.249  1.00  8.96           H  
ATOM     82 1HB  GLN A   6       3.370   7.718 -11.199  1.00  8.96           H  
ATOM     83 2HB  GLN A   6       4.663   8.108 -12.329  1.00  8.96           H  
ATOM     84 1HG  GLN A   6       6.202   8.465 -10.448  1.00  8.96           H  
ATOM     85 2HG  GLN A   6       4.878   8.094  -9.324  1.00  8.96           H  
ATOM     86 1HE2 GLN A   6       7.085   5.099  -9.815  1.00  8.96           H  
ATOM     87 2HE2 GLN A   6       7.363   6.747  -9.360  1.00  8.96           H  
ATOM     88  N   ALA A   7       1.880  10.734 -12.231  1.00 10.12           N  
ATOM     89  CA  ALA A   7       1.011  11.166 -13.317  1.00 10.12           C  
ATOM     90  C   ALA A   7       1.667  12.295 -14.097  1.00 10.12           C  
ATOM     91  O   ALA A   7       2.308  13.167 -13.515  1.00 10.12           O  
ATOM     92  CB  ALA A   7      -0.332  11.621 -12.772  1.00 10.12           C  
ATOM     93  H   ALA A   7       1.577  10.833 -11.275  1.00 10.12           H  
ATOM     94  HA  ALA A   7       0.862  10.326 -13.996  1.00 10.12           H  
ATOM     95 1HB  ALA A   7      -0.973  11.931 -13.597  1.00 10.12           H  
ATOM     96 2HB  ALA A   7      -0.803  10.799 -12.234  1.00 10.12           H  
ATOM     97 3HB  ALA A   7      -0.184  12.452 -12.097  1.00 10.12           H  
ATOM     98  N   ALA A   8       1.462  12.312 -15.415  1.00 11.98           N  
ATOM     99  CA  ALA A   8       2.026  13.365 -16.265  1.00 11.98           C  
ATOM    100  C   ALA A   8       1.543  14.760 -15.876  1.00 11.98           C  
ATOM    101  O   ALA A   8       2.281  15.737 -16.004  1.00 11.98           O  
ATOM    102  CB  ALA A   8       1.657  13.103 -17.717  1.00 11.98           C  
ATOM    103  H   ALA A   8       0.933  11.565 -15.838  1.00 11.98           H  
ATOM    104  HA  ALA A   8       3.109  13.340 -16.155  1.00 11.98           H  
ATOM    105 1HB  ALA A   8       2.104  13.870 -18.353  1.00 11.98           H  
ATOM    106 2HB  ALA A   8       2.030  12.126 -18.014  1.00 11.98           H  
ATOM    107 3HB  ALA A   8       0.579  13.126 -17.837  1.00 11.98           H  
ATOM    108  N   LYS A   9       0.288  14.854 -15.455  1.00 14.43           N  
ATOM    109  CA  LYS A   9      -0.337  16.117 -15.075  1.00 14.43           C  
ATOM    110  C   LYS A   9      -0.083  17.277 -16.053  1.00 14.43           C  
ATOM    111  O   LYS A   9       0.504  18.278 -15.647  1.00 14.43           O  
ATOM    112  CB  LYS A   9       0.145  16.547 -13.692  1.00 14.43           C  
ATOM    113  CG  LYS A   9      -0.203  15.587 -12.575  1.00 14.43           C  
ATOM    114  CD  LYS A   9       0.260  16.124 -11.232  1.00 14.43           C  
ATOM    115  CE  LYS A   9      -0.046  15.155 -10.101  1.00 14.43           C  
ATOM    116  NZ  LYS A   9       0.402  15.691  -8.781  1.00 14.43           N  
ATOM    117  H   LYS A   9      -0.245  14.002 -15.370  1.00 14.43           H  
ATOM    118  HA  LYS A   9      -1.412  15.957 -15.025  1.00 14.43           H  
ATOM    119 1HB  LYS A   9       1.230  16.660 -13.703  1.00 14.43           H  
ATOM    120 2HB  LYS A   9      -0.282  17.518 -13.445  1.00 14.43           H  
ATOM    121 1HG  LYS A   9      -1.277  15.411 -12.552  1.00 14.43           H  
ATOM    122 2HG  LYS A   9       0.300  14.651 -12.759  1.00 14.43           H  
ATOM    123 1HD  LYS A   9       1.339  16.290 -11.266  1.00 14.43           H  
ATOM    124 2HD  LYS A   9      -0.231  17.074 -11.028  1.00 14.43           H  
ATOM    125 1HE  LYS A   9      -1.119  14.973 -10.065  1.00 14.43           H  
ATOM    126 2HE  LYS A   9       0.469  14.211 -10.292  1.00 14.43           H  
ATOM    127 1HZ  LYS A   9       0.185  15.026  -8.055  1.00 14.43           H  
ATOM    128 2HZ  LYS A   9       1.400  15.854  -8.804  1.00 14.43           H  
ATOM    129 3HZ  LYS A   9      -0.076  16.561  -8.591  1.00 14.43           H  
ATOM    130  N   PRO A  10      -0.512  17.204 -17.331  1.00 17.09           N  
ATOM    131  CA  PRO A  10      -0.286  18.247 -18.313  1.00 17.09           C  
ATOM    132  C   PRO A  10      -0.828  19.577 -17.798  1.00 17.09           C  
ATOM    133  O   PRO A  10      -1.917  19.618 -17.218  1.00 17.09           O  
ATOM    134  CB  PRO A  10      -1.120  17.752 -19.508  1.00 17.09           C  
ATOM    135  CG  PRO A  10      -1.170  16.257 -19.346  1.00 17.09           C  
ATOM    136  CD  PRO A  10      -1.278  16.045 -17.849  1.00 17.09           C  
ATOM    137  HA  PRO A  10       0.783  18.315 -18.552  1.00 17.09           H  
ATOM    138 1HB  PRO A  10      -2.110  18.227 -19.497  1.00 17.09           H  
ATOM    139 2HB  PRO A  10      -0.645  18.056 -20.447  1.00 17.09           H  
ATOM    140 1HG  PRO A  10      -2.026  15.840 -19.899  1.00 17.09           H  
ATOM    141 2HG  PRO A  10      -0.263  15.802 -19.772  1.00 17.09           H  
ATOM    142 1HD  PRO A  10      -2.321  16.090 -17.512  1.00 17.09           H  
ATOM    143 2HD  PRO A  10      -0.825  15.099 -17.646  1.00 17.09           H  
ATOM    144  N   GLY A  11      -0.083  20.659 -18.014  1.00 19.18           N  
ATOM    145  CA  GLY A  11      -0.535  21.980 -17.598  1.00 19.18           C  
ATOM    146  C   GLY A  11      -1.285  22.625 -18.760  1.00 19.18           C  
ATOM    147  O   GLY A  11      -1.511  21.965 -19.773  1.00 19.18           O  
ATOM    148  H   GLY A  11       0.808  20.562 -18.477  1.00 19.18           H  
ATOM    149 1HA  GLY A  11      -1.186  21.878 -16.730  1.00 19.18           H  
ATOM    150 2HA  GLY A  11       0.322  22.588 -17.311  1.00 19.18           H  
ATOM    151  N   PRO A  12      -1.727  23.877 -18.630  1.00 19.67           N  
ATOM    152  CA  PRO A  12      -2.428  24.603 -19.665  1.00 19.67           C  
ATOM    153  C   PRO A  12      -1.585  24.634 -20.926  1.00 19.67           C  
ATOM    154  O   PRO A  12      -0.392  24.927 -20.871  1.00 19.67           O  
ATOM    155  CB  PRO A  12      -2.566  25.997 -19.044  1.00 19.67           C  
ATOM    156  CG  PRO A  12      -2.550  25.744 -17.544  1.00 19.67           C  
ATOM    157  CD  PRO A  12      -1.554  24.612 -17.367  1.00 19.67           C  
ATOM    158  HA  PRO A  12      -3.407  24.136 -19.848  1.00 19.67           H  
ATOM    159 1HB  PRO A  12      -1.742  26.642 -19.379  1.00 19.67           H  
ATOM    160 2HB  PRO A  12      -3.500  26.468 -19.387  1.00 19.67           H  
ATOM    161 1HG  PRO A  12      -2.254  26.659 -17.006  1.00 19.67           H  
ATOM    162 2HG  PRO A  12      -3.558  25.482 -17.194  1.00 19.67           H  
ATOM    163 1HD  PRO A  12      -0.529  25.000 -17.279  1.00 19.67           H  
ATOM    164 2HD  PRO A  12      -1.849  24.008 -16.501  1.00 19.67           H  
ATOM    165  N   GLY A  13      -2.200  24.343 -22.063  1.00 18.24           N  
ATOM    166  CA  GLY A  13      -1.495  24.363 -23.343  1.00 18.24           C  
ATOM    167  C   GLY A  13      -0.666  23.100 -23.614  1.00 18.24           C  
ATOM    168  O   GLY A  13      -0.053  22.979 -24.677  1.00 18.24           O  
ATOM    169  H   GLY A  13      -3.180  24.100 -22.048  1.00 18.24           H  
ATOM    170 1HA  GLY A  13      -2.220  24.496 -24.145  1.00 18.24           H  
ATOM    171 2HA  GLY A  13      -0.838  25.231 -23.370  1.00 18.24           H  
ATOM    172  N   ILE A  14      -0.661  22.154 -22.675  1.00 15.64           N  
ATOM    173  CA  ILE A  14       0.135  20.945 -22.814  1.00 15.64           C  
ATOM    174  C   ILE A  14      -0.723  19.735 -23.148  1.00 15.64           C  
ATOM    175  O   ILE A  14      -1.739  19.478 -22.500  1.00 15.64           O  
ATOM    176  CB  ILE A  14       0.929  20.673 -21.524  1.00 15.64           C  
ATOM    177  CG1 ILE A  14       1.775  21.899 -21.159  1.00 15.64           C  
ATOM    178  CG2 ILE A  14       1.807  19.439 -21.671  1.00 15.64           C  
ATOM    179  CD1 ILE A  14       2.766  22.292 -22.223  1.00 15.64           C  
ATOM    180  H   ILE A  14      -1.177  22.285 -21.804  1.00 15.64           H  
ATOM    181  HA  ILE A  14       0.845  21.088 -23.628  1.00 15.64           H  
ATOM    182  HB  ILE A  14       0.233  20.507 -20.724  1.00 15.64           H  
ATOM    183 1HG1 ILE A  14       1.108  22.743 -20.976  1.00 15.64           H  
ATOM    184 2HG1 ILE A  14       2.322  21.689 -20.243  1.00 15.64           H  
ATOM    185 1HG2 ILE A  14       2.341  19.262 -20.740  1.00 15.64           H  
ATOM    186 2HG2 ILE A  14       1.195  18.573 -21.903  1.00 15.64           H  
ATOM    187 3HG2 ILE A  14       2.524  19.597 -22.477  1.00 15.64           H  
ATOM    188 1HD1 ILE A  14       3.324  23.168 -21.892  1.00 15.64           H  
ATOM    189 2HD1 ILE A  14       3.455  21.468 -22.405  1.00 15.64           H  
ATOM    190 3HD1 ILE A  14       2.236  22.530 -23.144  1.00 15.64           H  
ATOM    191  N   VAL A  15      -0.313  18.996 -24.167  1.00 12.98           N  
ATOM    192  CA  VAL A  15      -1.033  17.811 -24.598  1.00 12.98           C  
ATOM    193  C   VAL A  15      -0.179  16.571 -24.398  1.00 12.98           C  
ATOM    194  O   VAL A  15       0.996  16.557 -24.760  1.00 12.98           O  
ATOM    195  CB  VAL A  15      -1.421  17.932 -26.082  1.00 12.98           C  
ATOM    196  CG1 VAL A  15      -2.137  16.669 -26.540  1.00 12.98           C  
ATOM    197  CG2 VAL A  15      -2.298  19.159 -26.271  1.00 12.98           C  
ATOM    198  H   VAL A  15       0.527  19.271 -24.658  1.00 12.98           H  
ATOM    199  HA  VAL A  15      -1.941  17.711 -24.002  1.00 12.98           H  
ATOM    200  HB  VAL A  15      -0.516  18.030 -26.684  1.00 12.98           H  
ATOM    201 1HG1 VAL A  15      -2.396  16.760 -27.593  1.00 12.98           H  
ATOM    202 2HG1 VAL A  15      -1.490  15.809 -26.406  1.00 12.98           H  
ATOM    203 3HG1 VAL A  15      -3.045  16.532 -25.955  1.00 12.98           H  
ATOM    204 1HG2 VAL A  15      -2.569  19.255 -27.321  1.00 12.98           H  
ATOM    205 2HG2 VAL A  15      -3.203  19.054 -25.670  1.00 12.98           H  
ATOM    206 3HG2 VAL A  15      -1.757  20.052 -25.956  1.00 12.98           H  
ATOM    207  N   HIS A  16      -0.752  15.540 -23.787  1.00 10.87           N  
ATOM    208  CA  HIS A  16      -0.017  14.301 -23.595  1.00 10.87           C  
ATOM    209  C   HIS A  16      -0.037  13.553 -24.929  1.00 10.87           C  
ATOM    210  O   HIS A  16      -1.107  13.227 -25.443  1.00 10.87           O  
ATOM    211  CB  HIS A  16      -0.660  13.470 -22.475  1.00 10.87           C  
ATOM    212  CG  HIS A  16       0.136  12.281 -22.018  1.00 10.87           C  
ATOM    213  ND1 HIS A  16       1.313  12.408 -21.308  1.00 10.87           N  
ATOM    214  CD2 HIS A  16      -0.084  10.950 -22.146  1.00 10.87           C  
ATOM    215  CE1 HIS A  16       1.778  11.207 -21.016  1.00 10.87           C  
ATOM    216  NE2 HIS A  16       0.948  10.308 -21.510  1.00 10.87           N  
ATOM    217  H   HIS A  16      -1.713  15.612 -23.482  1.00 10.87           H  
ATOM    218  HA  HIS A  16       1.020  14.508 -23.330  1.00 10.87           H  
ATOM    219 1HB  HIS A  16      -0.828  14.109 -21.609  1.00 10.87           H  
ATOM    220 2HB  HIS A  16      -1.634  13.115 -22.806  1.00 10.87           H  
ATOM    221  HD2 HIS A  16      -0.928  10.475 -22.649  1.00 10.87           H  
ATOM    222  HE1 HIS A  16       2.690  10.996 -20.460  1.00 10.87           H  
ATOM    223  HE2 HIS A  16       1.053   9.304 -21.435  1.00 10.87           H  
ATOM    224  N   LEU A  17       1.139  13.319 -25.505  1.00  9.39           N  
ATOM    225  CA  LEU A  17       1.253  12.706 -26.829  1.00  9.39           C  
ATOM    226  C   LEU A  17       1.832  11.294 -26.816  1.00  9.39           C  
ATOM    227  O   LEU A  17       2.325  10.814 -27.834  1.00  9.39           O  
ATOM    228  CB  LEU A  17       2.106  13.606 -27.722  1.00  9.39           C  
ATOM    229  CG  LEU A  17       1.517  15.015 -27.951  1.00  9.39           C  
ATOM    230  CD1 LEU A  17       2.490  15.852 -28.734  1.00  9.39           C  
ATOM    231  CD2 LEU A  17       0.198  14.894 -28.680  1.00  9.39           C  
ATOM    232  H   LEU A  17       1.979  13.611 -25.022  1.00  9.39           H  
ATOM    233  HA  LEU A  17       0.255  12.652 -27.262  1.00  9.39           H  
ATOM    234 1HB  LEU A  17       3.089  13.720 -27.269  1.00  9.39           H  
ATOM    235 2HB  LEU A  17       2.223  13.129 -28.693  1.00  9.39           H  
ATOM    236  HG  LEU A  17       1.356  15.499 -26.994  1.00  9.39           H  
ATOM    237 1HD1 LEU A  17       2.072  16.849 -28.883  1.00  9.39           H  
ATOM    238 2HD1 LEU A  17       3.427  15.930 -28.183  1.00  9.39           H  
ATOM    239 3HD1 LEU A  17       2.676  15.388 -29.702  1.00  9.39           H  
ATOM    240 1HD2 LEU A  17      -0.221  15.889 -28.835  1.00  9.39           H  
ATOM    241 2HD2 LEU A  17       0.357  14.414 -29.643  1.00  9.39           H  
ATOM    242 3HD2 LEU A  17      -0.493  14.295 -28.086  1.00  9.39           H  
ATOM    243  N   LEU A  18       1.794  10.639 -25.662  1.00  8.52           N  
ATOM    244  CA  LEU A  18       2.359   9.296 -25.524  1.00  8.52           C  
ATOM    245  C   LEU A  18       1.307   8.184 -25.488  1.00  8.52           C  
ATOM    246  O   LEU A  18       1.584   7.076 -25.030  1.00  8.52           O  
ATOM    247  CB  LEU A  18       3.230   9.228 -24.273  1.00  8.52           C  
ATOM    248  CG  LEU A  18       4.408  10.203 -24.261  1.00  8.52           C  
ATOM    249  CD1 LEU A  18       5.158  10.065 -22.954  1.00  8.52           C  
ATOM    250  CD2 LEU A  18       5.302   9.925 -25.456  1.00  8.52           C  
ATOM    251  H   LEU A  18       1.368  11.084 -24.862  1.00  8.52           H  
ATOM    252  HA  LEU A  18       2.999   9.110 -26.384  1.00  8.52           H  
ATOM    253 1HB  LEU A  18       2.621   9.428 -23.414  1.00  8.52           H  
ATOM    254 2HB  LEU A  18       3.632   8.218 -24.184  1.00  8.52           H  
ATOM    255  HG  LEU A  18       4.034  11.224 -24.323  1.00  8.52           H  
ATOM    256 1HD1 LEU A  18       5.990  10.769 -22.937  1.00  8.52           H  
ATOM    257 2HD1 LEU A  18       4.488  10.278 -22.126  1.00  8.52           H  
ATOM    258 3HD1 LEU A  18       5.541   9.049 -22.860  1.00  8.52           H  
ATOM    259 1HD2 LEU A  18       6.139  10.623 -25.456  1.00  8.52           H  
ATOM    260 2HD2 LEU A  18       5.681   8.904 -25.397  1.00  8.52           H  
ATOM    261 3HD2 LEU A  18       4.728  10.046 -26.378  1.00  8.52           H  
ATOM    262  N   GLN A  19       0.092   8.484 -25.933  1.00  8.18           N  
ATOM    263  CA  GLN A  19      -0.979   7.489 -25.948  1.00  8.18           C  
ATOM    264  C   GLN A  19      -0.586   6.241 -26.729  1.00  8.18           C  
ATOM    265  O   GLN A  19      -0.162   6.317 -27.884  1.00  8.18           O  
ATOM    266  CB  GLN A  19      -2.255   8.101 -26.536  1.00  8.18           C  
ATOM    267  CG  GLN A  19      -3.416   7.116 -26.745  1.00  8.18           C  
ATOM    268  CD  GLN A  19      -4.003   6.552 -25.461  1.00  8.18           C  
ATOM    269  OE1 GLN A  19      -4.375   7.288 -24.539  1.00  8.18           O  
ATOM    270  NE2 GLN A  19      -4.103   5.222 -25.405  1.00  8.18           N  
ATOM    271  H   GLN A  19      -0.080   9.410 -26.292  1.00  8.18           H  
ATOM    272  HA  GLN A  19      -1.181   7.188 -24.921  1.00  8.18           H  
ATOM    273 1HB  GLN A  19      -2.607   8.899 -25.881  1.00  8.18           H  
ATOM    274 2HB  GLN A  19      -2.025   8.551 -27.501  1.00  8.18           H  
ATOM    275 1HG  GLN A  19      -4.213   7.632 -27.277  1.00  8.18           H  
ATOM    276 2HG  GLN A  19      -3.058   6.277 -27.346  1.00  8.18           H  
ATOM    277 1HE2 GLN A  19      -4.488   4.781 -24.595  1.00  8.18           H  
ATOM    278 2HE2 GLN A  19      -3.796   4.660 -26.195  1.00  8.18           H  
ATOM    279  N   GLU A  20      -0.735   5.089 -26.086  1.00  8.26           N  
ATOM    280  CA  GLU A  20      -0.392   3.811 -26.688  1.00  8.26           C  
ATOM    281  C   GLU A  20      -1.173   3.517 -27.960  1.00  8.26           C  
ATOM    282  O   GLU A  20      -2.411   3.559 -27.976  1.00  8.26           O  
ATOM    283  CB  GLU A  20      -0.638   2.681 -25.681  1.00  8.26           C  
ATOM    284  CG  GLU A  20      -0.236   1.283 -26.167  1.00  8.26           C  
ATOM    285  CD  GLU A  20      -0.451   0.200 -25.123  1.00  8.26           C  
ATOM    286  OE1 GLU A  20      -0.953   0.505 -24.067  1.00  8.26           O  
ATOM    287  OE2 GLU A  20      -0.108  -0.931 -25.388  1.00  8.26           O  
ATOM    288  H   GLU A  20      -1.079   5.109 -25.138  1.00  8.26           H  
ATOM    289  HA  GLU A  20       0.668   3.833 -26.942  1.00  8.26           H  
ATOM    290 1HB  GLU A  20      -0.085   2.888 -24.765  1.00  8.26           H  
ATOM    291 2HB  GLU A  20      -1.697   2.651 -25.426  1.00  8.26           H  
ATOM    292 1HG  GLU A  20      -0.827   1.033 -27.046  1.00  8.26           H  
ATOM    293 2HG  GLU A  20       0.811   1.298 -26.463  1.00  8.26           H  
ATOM    294  N   ALA A  21      -0.461   3.109 -29.005  1.00  8.64           N  
ATOM    295  CA  ALA A  21      -1.092   2.734 -30.265  1.00  8.64           C  
ATOM    296  C   ALA A  21      -1.637   1.327 -30.130  1.00  8.64           C  
ATOM    297  O   ALA A  21      -1.059   0.372 -30.643  1.00  8.64           O  
ATOM    298  CB  ALA A  21      -0.110   2.816 -31.418  1.00  8.64           C  
ATOM    299  H   ALA A  21       0.545   3.083 -28.930  1.00  8.64           H  
ATOM    300  HA  ALA A  21      -1.927   3.412 -30.450  1.00  8.64           H  
ATOM    301 1HB  ALA A  21      -0.615   2.532 -32.344  1.00  8.64           H  
ATOM    302 2HB  ALA A  21       0.265   3.836 -31.505  1.00  8.64           H  
ATOM    303 3HB  ALA A  21       0.720   2.137 -31.236  1.00  8.64           H  
ATOM    304  N   ALA A  22      -2.730   1.204 -29.396  1.00  9.25           N  
ATOM    305  CA  ALA A  22      -3.319  -0.087 -29.072  1.00  9.25           C  
ATOM    306  C   ALA A  22      -3.714  -0.905 -30.306  1.00  9.25           C  
ATOM    307  O   ALA A  22      -3.655  -2.132 -30.271  1.00  9.25           O  
ATOM    308  CB  ALA A  22      -4.534   0.118 -28.189  1.00  9.25           C  
ATOM    309  H   ALA A  22      -3.114   2.063 -28.998  1.00  9.25           H  
ATOM    310  HA  ALA A  22      -2.569  -0.658 -28.518  1.00  9.25           H  
ATOM    311 1HB  ALA A  22      -4.948  -0.849 -27.908  1.00  9.25           H  
ATOM    312 2HB  ALA A  22      -4.234   0.665 -27.291  1.00  9.25           H  
ATOM    313 3HB  ALA A  22      -5.285   0.690 -28.731  1.00  9.25           H  
ATOM    314  N   GLU A  23      -4.188  -0.227 -31.368  1.00 10.12           N  
ATOM    315  CA  GLU A  23      -4.621  -0.823 -32.660  1.00 10.12           C  
ATOM    316  C   GLU A  23      -5.853  -1.746 -32.604  1.00 10.12           C  
ATOM    317  O   GLU A  23      -6.833  -1.520 -33.317  1.00 10.12           O  
ATOM    318  CB  GLU A  23      -3.476  -1.573 -33.366  1.00 10.12           C  
ATOM    319  CG  GLU A  23      -2.346  -0.677 -33.909  1.00 10.12           C  
ATOM    320  CD  GLU A  23      -1.265  -1.452 -34.674  1.00 10.12           C  
ATOM    321  OE1 GLU A  23      -1.326  -2.661 -34.707  1.00 10.12           O  
ATOM    322  OE2 GLU A  23      -0.396  -0.822 -35.238  1.00 10.12           O  
ATOM    323  H   GLU A  23      -4.211   0.776 -31.285  1.00 10.12           H  
ATOM    324  HA  GLU A  23      -4.888   0.009 -33.314  1.00 10.12           H  
ATOM    325 1HB  GLU A  23      -3.024  -2.293 -32.688  1.00 10.12           H  
ATOM    326 2HB  GLU A  23      -3.882  -2.135 -34.206  1.00 10.12           H  
ATOM    327 1HG  GLU A  23      -2.780   0.070 -34.572  1.00 10.12           H  
ATOM    328 2HG  GLU A  23      -1.885  -0.153 -33.075  1.00 10.12           H  
ATOM    329  N   GLY A  24      -5.813  -2.746 -31.721  1.00 11.38           N  
ATOM    330  CA  GLY A  24      -6.840  -3.778 -31.534  1.00 11.38           C  
ATOM    331  C   GLY A  24      -8.223  -3.225 -31.215  1.00 11.38           C  
ATOM    332  O   GLY A  24      -9.230  -3.917 -31.376  1.00 11.38           O  
ATOM    333  H   GLY A  24      -4.968  -2.812 -31.169  1.00 11.38           H  
ATOM    334 1HA  GLY A  24      -6.895  -4.388 -32.435  1.00 11.38           H  
ATOM    335 2HA  GLY A  24      -6.525  -4.442 -30.730  1.00 11.38           H  
ATOM    336  N   ALA A  25      -8.292  -1.957 -30.817  1.00 13.09           N  
ATOM    337  CA  ALA A  25      -9.550  -1.276 -30.534  1.00 13.09           C  
ATOM    338  C   ALA A  25     -10.439  -1.300 -31.777  1.00 13.09           C  
ATOM    339  O   ALA A  25     -11.665  -1.281 -31.688  1.00 13.09           O  
ATOM    340  CB  ALA A  25      -9.291   0.152 -30.102  1.00 13.09           C  
ATOM    341  H   ALA A  25      -7.427  -1.448 -30.715  1.00 13.09           H  
ATOM    342  HA  ALA A  25     -10.064  -1.813 -29.734  1.00 13.09           H  
ATOM    343 1HB  ALA A  25     -10.240   0.644 -29.885  1.00 13.09           H  
ATOM    344 2HB  ALA A  25      -8.665   0.156 -29.211  1.00 13.09           H  
ATOM    345 3HB  ALA A  25      -8.781   0.683 -30.906  1.00 13.09           H  
ATOM    346  N   ALA A  26      -9.808  -1.376 -32.951  1.00 15.24           N  
ATOM    347  CA  ALA A  26     -10.489  -1.412 -34.232  1.00 15.24           C  
ATOM    348  C   ALA A  26     -11.450  -2.599 -34.330  1.00 15.24           C  
ATOM    349  O   ALA A  26     -12.413  -2.549 -35.095  1.00 15.24           O  
ATOM    350  CB  ALA A  26      -9.470  -1.486 -35.351  1.00 15.24           C  
ATOM    351  H   ALA A  26      -8.787  -1.416 -32.962  1.00 15.24           H  
ATOM    352  HA  ALA A  26     -11.071  -0.495 -34.332  1.00 15.24           H  
ATOM    353 1HB  ALA A  26      -9.980  -1.486 -36.312  1.00 15.24           H  
ATOM    354 2HB  ALA A  26      -8.802  -0.627 -35.291  1.00 15.24           H  
ATOM    355 3HB  ALA A  26      -8.887  -2.402 -35.246  1.00 15.24           H  
ATOM    356  N   SER A  27     -11.184  -3.664 -33.558  1.00 17.43           N  
ATOM    357  CA  SER A  27     -11.987  -4.877 -33.576  1.00 17.43           C  
ATOM    358  C   SER A  27     -13.425  -4.637 -33.114  1.00 17.43           C  
ATOM    359  O   SER A  27     -14.303  -5.458 -33.380  1.00 17.43           O  
ATOM    360  CB  SER A  27     -11.338  -5.962 -32.735  1.00 17.43           C  
ATOM    361  OG  SER A  27     -11.328  -5.634 -31.375  1.00 17.43           O  
ATOM    362  H   SER A  27     -10.397  -3.632 -32.910  1.00 17.43           H  
ATOM    363  HA  SER A  27     -12.025  -5.236 -34.606  1.00 17.43           H  
ATOM    364 1HB  SER A  27     -11.878  -6.897 -32.881  1.00 17.43           H  
ATOM    365 2HB  SER A  27     -10.316  -6.120 -33.076  1.00 17.43           H  
ATOM    366  HG  SER A  27     -10.672  -4.910 -31.281  1.00 17.43           H  
ATOM    367  N   GLU A  28     -13.709  -3.497 -32.469  1.00 18.85           N  
ATOM    368  CA  GLU A  28     -15.082  -3.220 -32.044  1.00 18.85           C  
ATOM    369  C   GLU A  28     -16.026  -3.123 -33.250  1.00 18.85           C  
ATOM    370  O   GLU A  28     -17.236  -3.309 -33.107  1.00 18.85           O  
ATOM    371  CB  GLU A  28     -15.179  -1.937 -31.206  1.00 18.85           C  
ATOM    372  CG  GLU A  28     -14.550  -2.033 -29.802  1.00 18.85           C  
ATOM    373  CD  GLU A  28     -14.740  -0.774 -28.955  1.00 18.85           C  
ATOM    374  OE1 GLU A  28     -15.271   0.193 -29.453  1.00 18.85           O  
ATOM    375  OE2 GLU A  28     -14.362  -0.798 -27.802  1.00 18.85           O  
ATOM    376  H   GLU A  28     -12.971  -2.819 -32.267  1.00 18.85           H  
ATOM    377  HA  GLU A  28     -15.417  -4.049 -31.422  1.00 18.85           H  
ATOM    378 1HB  GLU A  28     -14.679  -1.124 -31.737  1.00 18.85           H  
ATOM    379 2HB  GLU A  28     -16.225  -1.656 -31.089  1.00 18.85           H  
ATOM    380 1HG  GLU A  28     -14.991  -2.881 -29.280  1.00 18.85           H  
ATOM    381 2HG  GLU A  28     -13.483  -2.230 -29.917  1.00 18.85           H  
ATOM    382  N   GLU A  29     -15.481  -2.815 -34.434  1.00 18.86           N  
ATOM    383  CA  GLU A  29     -16.273  -2.703 -35.655  1.00 18.86           C  
ATOM    384  C   GLU A  29     -16.252  -4.008 -36.473  1.00 18.86           C  
ATOM    385  O   GLU A  29     -16.761  -4.051 -37.597  1.00 18.86           O  
ATOM    386  CB  GLU A  29     -15.792  -1.526 -36.507  1.00 18.86           C  
ATOM    387  CG  GLU A  29     -15.973  -0.159 -35.837  1.00 18.86           C  
ATOM    388  CD  GLU A  29     -15.548   1.014 -36.706  1.00 18.86           C  
ATOM    389  OE1 GLU A  29     -15.111   0.796 -37.812  1.00 18.86           O  
ATOM    390  OE2 GLU A  29     -15.668   2.129 -36.253  1.00 18.86           O  
ATOM    391  H   GLU A  29     -14.469  -2.682 -34.505  1.00 18.86           H  
ATOM    392  HA  GLU A  29     -17.307  -2.506 -35.373  1.00 18.86           H  
ATOM    393 1HB  GLU A  29     -14.730  -1.654 -36.730  1.00 18.86           H  
ATOM    394 2HB  GLU A  29     -16.328  -1.514 -37.455  1.00 18.86           H  
ATOM    395 1HG  GLU A  29     -17.021  -0.038 -35.570  1.00 18.86           H  
ATOM    396 2HG  GLU A  29     -15.390  -0.149 -34.915  1.00 18.86           H  
ATOM    397  N   GLY A  30     -15.666  -5.066 -35.903  1.00 17.40           N  
ATOM    398  CA  GLY A  30     -15.540  -6.370 -36.542  1.00 17.40           C  
ATOM    399  C   GLY A  30     -14.081  -6.825 -36.601  1.00 17.40           C  
ATOM    400  O   GLY A  30     -13.197  -6.102 -37.063  1.00 17.40           O  
ATOM    401  H   GLY A  30     -15.279  -4.980 -34.967  1.00 17.40           H  
ATOM    402 1HA  GLY A  30     -16.127  -7.100 -35.985  1.00 17.40           H  
ATOM    403 2HA  GLY A  30     -15.951  -6.328 -37.549  1.00 17.40           H  
ATOM    404  N   GLU A  31     -13.840  -8.041 -36.119  1.00 15.04           N  
ATOM    405  CA  GLU A  31     -12.507  -8.634 -36.093  1.00 15.04           C  
ATOM    406  C   GLU A  31     -11.976  -8.943 -37.490  1.00 15.04           C  
ATOM    407  O   GLU A  31     -12.706  -9.457 -38.339  1.00 15.04           O  
ATOM    408  CB  GLU A  31     -12.511  -9.912 -35.245  1.00 15.04           C  
ATOM    409  CG  GLU A  31     -11.136 -10.553 -35.040  1.00 15.04           C  
ATOM    410  CD  GLU A  31     -11.165 -11.746 -34.111  1.00 15.04           C  
ATOM    411  OE1 GLU A  31     -12.222 -12.077 -33.625  1.00 15.04           O  
ATOM    412  OE2 GLU A  31     -10.126 -12.322 -33.886  1.00 15.04           O  
ATOM    413  H   GLU A  31     -14.615  -8.579 -35.759  1.00 15.04           H  
ATOM    414  HA  GLU A  31     -11.828  -7.916 -35.629  1.00 15.04           H  
ATOM    415 1HB  GLU A  31     -12.925  -9.693 -34.261  1.00 15.04           H  
ATOM    416 2HB  GLU A  31     -13.156 -10.655 -35.714  1.00 15.04           H  
ATOM    417 1HG  GLU A  31     -10.751 -10.882 -36.006  1.00 15.04           H  
ATOM    418 2HG  GLU A  31     -10.451  -9.803 -34.646  1.00 15.04           H  
ATOM    419  N   LYS A  32     -10.702  -8.640 -37.710  1.00 12.74           N  
ATOM    420  CA  LYS A  32     -10.017  -8.956 -38.956  1.00 12.74           C  
ATOM    421  C   LYS A  32      -8.539  -9.182 -38.654  1.00 12.74           C  
ATOM    422  O   LYS A  32      -7.939  -8.424 -37.893  1.00 12.74           O  
ATOM    423  CB  LYS A  32     -10.207  -7.847 -39.994  1.00 12.74           C  
ATOM    424  CG  LYS A  32      -9.619  -8.172 -41.364  1.00 12.74           C  
ATOM    425  CD  LYS A  32      -9.950  -7.110 -42.400  1.00 12.74           C  
ATOM    426  CE  LYS A  32      -9.339  -7.461 -43.755  1.00 12.74           C  
ATOM    427  NZ  LYS A  32      -9.664  -6.440 -44.793  1.00 12.74           N  
ATOM    428  H   LYS A  32     -10.179  -8.196 -36.971  1.00 12.74           H  
ATOM    429  HA  LYS A  32     -10.425  -9.882 -39.358  1.00 12.74           H  
ATOM    430 1HB  LYS A  32     -11.273  -7.647 -40.122  1.00 12.74           H  
ATOM    431 2HB  LYS A  32      -9.740  -6.930 -39.638  1.00 12.74           H  
ATOM    432 1HG  LYS A  32      -8.533  -8.241 -41.277  1.00 12.74           H  
ATOM    433 2HG  LYS A  32     -10.002  -9.132 -41.703  1.00 12.74           H  
ATOM    434 1HD  LYS A  32     -11.033  -7.025 -42.504  1.00 12.74           H  
ATOM    435 2HD  LYS A  32      -9.555  -6.150 -42.072  1.00 12.74           H  
ATOM    436 1HE  LYS A  32      -8.256  -7.529 -43.649  1.00 12.74           H  
ATOM    437 2HE  LYS A  32      -9.721  -8.430 -44.079  1.00 12.74           H  
ATOM    438 1HZ  LYS A  32      -9.243  -6.706 -45.672  1.00 12.74           H  
ATOM    439 2HZ  LYS A  32     -10.666  -6.380 -44.905  1.00 12.74           H  
ATOM    440 3HZ  LYS A  32      -9.304  -5.540 -44.507  1.00 12.74           H  
ATOM    441  N   GLY A  33      -7.964 -10.236 -39.223  1.00 11.13           N  
ATOM    442  CA  GLY A  33      -6.553 -10.531 -38.993  1.00 11.13           C  
ATOM    443  C   GLY A  33      -5.650  -9.854 -40.012  1.00 11.13           C  
ATOM    444  O   GLY A  33      -6.089  -8.997 -40.779  1.00 11.13           O  
ATOM    445  H   GLY A  33      -8.505 -10.837 -39.827  1.00 11.13           H  
ATOM    446 1HA  GLY A  33      -6.276 -10.211 -37.989  1.00 11.13           H  
ATOM    447 2HA  GLY A  33      -6.402 -11.609 -39.036  1.00 11.13           H  
ATOM    448  N   LEU A  34      -4.382 -10.255 -40.009  1.00 10.28           N  
ATOM    449  CA  LEU A  34      -3.385  -9.703 -40.915  1.00 10.28           C  
ATOM    450  C   LEU A  34      -3.168 -10.614 -42.106  1.00 10.28           C  
ATOM    451  O   LEU A  34      -2.874 -11.801 -41.947  1.00 10.28           O  
ATOM    452  CB  LEU A  34      -2.058  -9.473 -40.188  1.00 10.28           C  
ATOM    453  CG  LEU A  34      -0.901  -8.974 -41.070  1.00 10.28           C  
ATOM    454  CD1 LEU A  34      -1.226  -7.598 -41.615  1.00 10.28           C  
ATOM    455  CD2 LEU A  34       0.374  -8.936 -40.248  1.00 10.28           C  
ATOM    456  H   LEU A  34      -4.100 -10.965 -39.352  1.00 10.28           H  
ATOM    457  HA  LEU A  34      -3.746  -8.743 -41.286  1.00 10.28           H  
ATOM    458 1HB  LEU A  34      -2.214  -8.739 -39.399  1.00 10.28           H  
ATOM    459 2HB  LEU A  34      -1.744 -10.411 -39.732  1.00 10.28           H  
ATOM    460  HG  LEU A  34      -0.774  -9.645 -41.909  1.00 10.28           H  
ATOM    461 1HD1 LEU A  34      -0.404  -7.258 -42.247  1.00 10.28           H  
ATOM    462 2HD1 LEU A  34      -2.137  -7.644 -42.207  1.00 10.28           H  
ATOM    463 3HD1 LEU A  34      -1.363  -6.901 -40.790  1.00 10.28           H  
ATOM    464 1HD2 LEU A  34       1.196  -8.587 -40.872  1.00 10.28           H  
ATOM    465 2HD2 LEU A  34       0.244  -8.256 -39.405  1.00 10.28           H  
ATOM    466 3HD2 LEU A  34       0.596  -9.936 -39.877  1.00 10.28           H  
ATOM    467  N   PHE A  35      -3.328 -10.060 -43.294  1.00 10.20           N  
ATOM    468  CA  PHE A  35      -3.177 -10.813 -44.520  1.00 10.20           C  
ATOM    469  C   PHE A  35      -1.933 -10.340 -45.259  1.00 10.20           C  
ATOM    470  O   PHE A  35      -1.761  -9.142 -45.493  1.00 10.20           O  
ATOM    471  CB  PHE A  35      -4.435 -10.641 -45.361  1.00 10.20           C  
ATOM    472  CG  PHE A  35      -5.649 -11.205 -44.664  1.00 10.20           C  
ATOM    473  CD1 PHE A  35      -6.344 -10.436 -43.733  1.00 10.20           C  
ATOM    474  CD2 PHE A  35      -6.092 -12.492 -44.914  1.00 10.20           C  
ATOM    475  CE1 PHE A  35      -7.443 -10.940 -43.076  1.00 10.20           C  
ATOM    476  CE2 PHE A  35      -7.200 -12.996 -44.255  1.00 10.20           C  
ATOM    477  CZ  PHE A  35      -7.874 -12.216 -43.334  1.00 10.20           C  
ATOM    478  H   PHE A  35      -3.572  -9.080 -43.343  1.00 10.20           H  
ATOM    479  HA  PHE A  35      -3.054 -11.872 -44.277  1.00 10.20           H  
ATOM    480 1HB  PHE A  35      -4.608  -9.584 -45.560  1.00 10.20           H  
ATOM    481 2HB  PHE A  35      -4.315 -11.149 -46.316  1.00 10.20           H  
ATOM    482  HD1 PHE A  35      -6.007  -9.420 -43.516  1.00 10.20           H  
ATOM    483  HD2 PHE A  35      -5.558 -13.108 -45.637  1.00 10.20           H  
ATOM    484  HE1 PHE A  35      -7.962 -10.325 -42.353  1.00 10.20           H  
ATOM    485  HE2 PHE A  35      -7.540 -14.011 -44.460  1.00 10.20           H  
ATOM    486  HZ  PHE A  35      -8.744 -12.615 -42.814  1.00 10.20           H  
ATOM    487  N   ILE A  36      -1.057 -11.285 -45.584  1.00 10.87           N  
ATOM    488  CA  ILE A  36       0.222 -11.031 -46.249  1.00 10.87           C  
ATOM    489  C   ILE A  36       0.318 -11.812 -47.555  1.00 10.87           C  
ATOM    490  O   ILE A  36       0.024 -13.009 -47.572  1.00 10.87           O  
ATOM    491  CB  ILE A  36       1.387 -11.436 -45.314  1.00 10.87           C  
ATOM    492  CG1 ILE A  36       1.321 -10.617 -44.022  1.00 10.87           C  
ATOM    493  CG2 ILE A  36       2.735 -11.225 -46.002  1.00 10.87           C  
ATOM    494  CD1 ILE A  36       2.270 -11.091 -42.960  1.00 10.87           C  
ATOM    495  H   ILE A  36      -1.286 -12.241 -45.351  1.00 10.87           H  
ATOM    496  HA  ILE A  36       0.299  -9.969 -46.480  1.00 10.87           H  
ATOM    497  HB  ILE A  36       1.282 -12.486 -45.050  1.00 10.87           H  
ATOM    498 1HG1 ILE A  36       1.538  -9.574 -44.253  1.00 10.87           H  
ATOM    499 2HG1 ILE A  36       0.324 -10.680 -43.620  1.00 10.87           H  
ATOM    500 1HG2 ILE A  36       3.539 -11.521 -45.333  1.00 10.87           H  
ATOM    501 2HG2 ILE A  36       2.789 -11.821 -46.912  1.00 10.87           H  
ATOM    502 3HG2 ILE A  36       2.838 -10.175 -46.246  1.00 10.87           H  
ATOM    503 1HD1 ILE A  36       2.165 -10.471 -42.076  1.00 10.87           H  
ATOM    504 2HD1 ILE A  36       2.042 -12.126 -42.705  1.00 10.87           H  
ATOM    505 3HD1 ILE A  36       3.292 -11.023 -43.328  1.00 10.87           H  
ATOM    506  N   GLN A  37       0.711 -11.157 -48.651  1.00 12.26           N  
ATOM    507  CA  GLN A  37       0.823 -11.871 -49.918  1.00 12.26           C  
ATOM    508  C   GLN A  37       2.259 -12.374 -50.118  1.00 12.26           C  
ATOM    509  O   GLN A  37       3.189 -11.794 -49.562  1.00 12.26           O  
ATOM    510  CB  GLN A  37       0.430 -10.953 -51.087  1.00 12.26           C  
ATOM    511  CG  GLN A  37      -0.976 -10.437 -51.022  1.00 12.26           C  
ATOM    512  CD  GLN A  37      -1.986 -11.550 -51.074  1.00 12.26           C  
ATOM    513  OE1 GLN A  37      -2.000 -12.352 -52.013  1.00 12.26           O  
ATOM    514  NE2 GLN A  37      -2.848 -11.604 -50.069  1.00 12.26           N  
ATOM    515  H   GLN A  37       0.948 -10.151 -48.630  1.00 12.26           H  
ATOM    516  HA  GLN A  37       0.131 -12.703 -49.885  1.00 12.26           H  
ATOM    517 1HB  GLN A  37       1.090 -10.080 -51.092  1.00 12.26           H  
ATOM    518 2HB  GLN A  37       0.558 -11.454 -52.038  1.00 12.26           H  
ATOM    519 1HG  GLN A  37      -1.103  -9.891 -50.083  1.00 12.26           H  
ATOM    520 2HG  GLN A  37      -1.148  -9.772 -51.868  1.00 12.26           H  
ATOM    521 1HE2 GLN A  37      -3.549 -12.318 -50.046  1.00 12.26           H  
ATOM    522 2HE2 GLN A  37      -2.799 -10.922 -49.340  1.00 12.26           H  
ATOM    523  N   PRO A  38       2.491 -13.412 -50.938  1.00 14.15           N  
ATOM    524  CA  PRO A  38       3.812 -13.885 -51.345  1.00 14.15           C  
ATOM    525  C   PRO A  38       4.688 -12.745 -51.872  1.00 14.15           C  
ATOM    526  O   PRO A  38       5.909 -12.787 -51.760  1.00 14.15           O  
ATOM    527  CB  PRO A  38       3.467 -14.889 -52.448  1.00 14.15           C  
ATOM    528  CG  PRO A  38       2.103 -15.422 -52.054  1.00 14.15           C  
ATOM    529  CD  PRO A  38       1.371 -14.231 -51.467  1.00 14.15           C  
ATOM    530  HA  PRO A  38       4.296 -14.387 -50.494  1.00 14.15           H  
ATOM    531 1HB  PRO A  38       3.467 -14.386 -53.428  1.00 14.15           H  
ATOM    532 2HB  PRO A  38       4.236 -15.673 -52.491  1.00 14.15           H  
ATOM    533 1HG  PRO A  38       1.593 -15.838 -52.937  1.00 14.15           H  
ATOM    534 2HG  PRO A  38       2.216 -16.246 -51.335  1.00 14.15           H  
ATOM    535 1HD  PRO A  38       0.804 -13.704 -52.246  1.00 14.15           H  
ATOM    536 2HD  PRO A  38       0.728 -14.603 -50.657  1.00 14.15           H  
ATOM    537  N   GLU A  39       4.048 -11.723 -52.445  1.00 16.31           N  
ATOM    538  CA  GLU A  39       4.714 -10.551 -52.997  1.00 16.31           C  
ATOM    539  C   GLU A  39       5.247  -9.611 -51.898  1.00 16.31           C  
ATOM    540  O   GLU A  39       6.124  -8.784 -52.154  1.00 16.31           O  
ATOM    541  CB  GLU A  39       3.743  -9.796 -53.906  1.00 16.31           C  
ATOM    542  CG  GLU A  39       3.345 -10.565 -55.166  1.00 16.31           C  
ATOM    543  CD  GLU A  39       2.372  -9.812 -56.049  1.00 16.31           C  
ATOM    544  OE1 GLU A  39       1.961  -8.739 -55.675  1.00 16.31           O  
ATOM    545  OE2 GLU A  39       2.042 -10.317 -57.098  1.00 16.31           O  
ATOM    546  H   GLU A  39       3.044 -11.759 -52.516  1.00 16.31           H  
ATOM    547  HA  GLU A  39       5.563 -10.889 -53.591  1.00 16.31           H  
ATOM    548 1HB  GLU A  39       2.833  -9.565 -53.349  1.00 16.31           H  
ATOM    549 2HB  GLU A  39       4.190  -8.850 -54.213  1.00 16.31           H  
ATOM    550 1HG  GLU A  39       4.244 -10.785 -55.742  1.00 16.31           H  
ATOM    551 2HG  GLU A  39       2.899 -11.513 -54.866  1.00 16.31           H  
ATOM    552  N   ASP A  40       4.687  -9.722 -50.688  1.00 18.56           N  
ATOM    553  CA  ASP A  40       5.070  -8.897 -49.547  1.00 18.56           C  
ATOM    554  C   ASP A  40       6.088  -9.667 -48.704  1.00 18.56           C  
ATOM    555  O   ASP A  40       6.983  -9.102 -48.065  1.00 18.56           O  
ATOM    556  CB  ASP A  40       3.860  -8.615 -48.646  1.00 18.56           C  
ATOM    557  CG  ASP A  40       2.701  -7.870 -49.300  1.00 18.56           C  
ATOM    558  OD1 ASP A  40       2.912  -6.807 -49.847  1.00 18.56           O  
ATOM    559  OD2 ASP A  40       1.574  -8.371 -49.204  1.00 18.56           O  
ATOM    560  H   ASP A  40       3.988 -10.433 -50.532  1.00 18.56           H  
ATOM    561  HA  ASP A  40       5.517  -7.967 -49.897  1.00 18.56           H  
ATOM    562 1HB  ASP A  40       3.480  -9.564 -48.305  1.00 18.56           H  
ATOM    563 2HB  ASP A  40       4.183  -8.060 -47.767  1.00 18.56           H  
ATOM    564  N   ALA A  41       5.947 -10.991 -48.722  1.00 20.39           N  
ATOM    565  CA  ALA A  41       6.732 -11.891 -47.886  1.00 20.39           C  
ATOM    566  C   ALA A  41       8.164 -12.088 -48.384  1.00 20.39           C  
ATOM    567  O   ALA A  41       8.530 -13.164 -48.854  1.00 20.39           O  
ATOM    568  CB  ALA A  41       6.035 -13.240 -47.823  1.00 20.39           C  
ATOM    569  H   ALA A  41       5.197 -11.385 -49.284  1.00 20.39           H  
ATOM    570  HA  ALA A  41       6.781 -11.463 -46.887  1.00 20.39           H  
ATOM    571 1HB  ALA A  41       6.593 -13.908 -47.168  1.00 20.39           H  
ATOM    572 2HB  ALA A  41       5.023 -13.108 -47.437  1.00 20.39           H  
ATOM    573 3HB  ALA A  41       5.989 -13.663 -48.824  1.00 20.39           H  
ATOM    574  N   GLU A  42       8.975 -11.041 -48.251  1.00 21.31           N  
ATOM    575  CA  GLU A  42      10.368 -11.079 -48.692  1.00 21.31           C  
ATOM    576  C   GLU A  42      11.097 -12.239 -48.024  1.00 21.31           C  
ATOM    577  O   GLU A  42      11.004 -12.417 -46.812  1.00 21.31           O  
ATOM    578  CB  GLU A  42      11.089  -9.764 -48.357  1.00 21.31           C  
ATOM    579  CG  GLU A  42      12.533  -9.690 -48.865  1.00 21.31           C  
ATOM    580  CD  GLU A  42      13.232  -8.393 -48.539  1.00 21.31           C  
ATOM    581  OE1 GLU A  42      12.629  -7.546 -47.928  1.00 21.31           O  
ATOM    582  OE2 GLU A  42      14.380  -8.260 -48.898  1.00 21.31           O  
ATOM    583  H   GLU A  42       8.566 -10.186 -47.877  1.00 21.31           H  
ATOM    584  HA  GLU A  42      10.388 -11.233 -49.770  1.00 21.31           H  
ATOM    585 1HB  GLU A  42      10.533  -8.927 -48.783  1.00 21.31           H  
ATOM    586 2HB  GLU A  42      11.110  -9.627 -47.276  1.00 21.31           H  
ATOM    587 1HG  GLU A  42      13.096 -10.491 -48.421  1.00 21.31           H  
ATOM    588 2HG  GLU A  42      12.535  -9.839 -49.943  1.00 21.31           H  
ATOM    589  N   GLU A  43      11.834 -13.018 -48.820  1.00 21.46           N  
ATOM    590  CA  GLU A  43      12.580 -14.166 -48.303  1.00 21.46           C  
ATOM    591  C   GLU A  43      13.596 -13.806 -47.223  1.00 21.46           C  
ATOM    592  O   GLU A  43      13.688 -14.495 -46.210  1.00 21.46           O  
ATOM    593  CB  GLU A  43      13.326 -14.860 -49.453  1.00 21.46           C  
ATOM    594  CG  GLU A  43      14.127 -16.092 -49.039  1.00 21.46           C  
ATOM    595  CD  GLU A  43      14.829 -16.770 -50.198  1.00 21.46           C  
ATOM    596  OE1 GLU A  43      14.715 -16.293 -51.303  1.00 21.46           O  
ATOM    597  OE2 GLU A  43      15.478 -17.766 -49.972  1.00 21.46           O  
ATOM    598  H   GLU A  43      11.857 -12.818 -49.807  1.00 21.46           H  
ATOM    599  HA  GLU A  43      11.865 -14.866 -47.872  1.00 21.46           H  
ATOM    600 1HB  GLU A  43      12.611 -15.164 -50.218  1.00 21.46           H  
ATOM    601 2HB  GLU A  43      14.019 -14.155 -49.912  1.00 21.46           H  
ATOM    602 1HG  GLU A  43      14.877 -15.786 -48.304  1.00 21.46           H  
ATOM    603 2HG  GLU A  43      13.458 -16.802 -48.557  1.00 21.46           H  
ATOM    604  N   VAL A  44      14.340 -12.722 -47.462  1.00 21.05           N  
ATOM    605  CA  VAL A  44      15.421 -12.221 -46.610  1.00 21.05           C  
ATOM    606  C   VAL A  44      16.558 -13.237 -46.484  1.00 21.05           C  
ATOM    607  O   VAL A  44      16.398 -14.307 -45.903  1.00 21.05           O  
ATOM    608  CB  VAL A  44      14.906 -11.835 -45.212  1.00 21.05           C  
ATOM    609  CG1 VAL A  44      16.077 -11.390 -44.347  1.00 21.05           C  
ATOM    610  CG2 VAL A  44      13.867 -10.723 -45.351  1.00 21.05           C  
ATOM    611  H   VAL A  44      14.145 -12.217 -48.314  1.00 21.05           H  
ATOM    612  HA  VAL A  44      15.820 -11.318 -47.073  1.00 21.05           H  
ATOM    613  HB  VAL A  44      14.458 -12.699 -44.730  1.00 21.05           H  
ATOM    614 1HG1 VAL A  44      15.716 -11.124 -43.355  1.00 21.05           H  
ATOM    615 2HG1 VAL A  44      16.797 -12.206 -44.265  1.00 21.05           H  
ATOM    616 3HG1 VAL A  44      16.558 -10.525 -44.803  1.00 21.05           H  
ATOM    617 1HG2 VAL A  44      13.497 -10.445 -44.368  1.00 21.05           H  
ATOM    618 2HG2 VAL A  44      14.321  -9.853 -45.829  1.00 21.05           H  
ATOM    619 3HG2 VAL A  44      13.037 -11.071 -45.958  1.00 21.05           H  
ATOM    620  N   VAL A  45      17.718 -12.895 -47.032  1.00 20.43           N  
ATOM    621  CA  VAL A  45      18.844 -13.819 -46.995  1.00 20.43           C  
ATOM    622  C   VAL A  45      20.057 -13.272 -46.258  1.00 20.43           C  
ATOM    623  O   VAL A  45      20.557 -12.191 -46.567  1.00 20.43           O  
ATOM    624  CB  VAL A  45      19.241 -14.199 -48.435  1.00 20.43           C  
ATOM    625  CG1 VAL A  45      20.456 -15.124 -48.420  1.00 20.43           C  
ATOM    626  CG2 VAL A  45      18.035 -14.883 -49.119  1.00 20.43           C  
ATOM    627  H   VAL A  45      17.815 -12.000 -47.486  1.00 20.43           H  
ATOM    628  HA  VAL A  45      18.524 -14.727 -46.486  1.00 20.43           H  
ATOM    629  HB  VAL A  45      19.517 -13.301 -48.985  1.00 20.43           H  
ATOM    630 1HG1 VAL A  45      20.729 -15.381 -49.443  1.00 20.43           H  
ATOM    631 2HG1 VAL A  45      21.297 -14.620 -47.940  1.00 20.43           H  
ATOM    632 3HG1 VAL A  45      20.218 -16.032 -47.869  1.00 20.43           H  
ATOM    633 1HG2 VAL A  45      18.296 -15.154 -50.141  1.00 20.43           H  
ATOM    634 2HG2 VAL A  45      17.761 -15.786 -48.567  1.00 20.43           H  
ATOM    635 3HG2 VAL A  45      17.181 -14.210 -49.142  1.00 20.43           H  
ATOM    636  N   GLU A  46      20.525 -14.042 -45.280  1.00 20.16           N  
ATOM    637  CA  GLU A  46      21.705 -13.684 -44.508  1.00 20.16           C  
ATOM    638  C   GLU A  46      22.945 -14.097 -45.282  1.00 20.16           C  
ATOM    639  O   GLU A  46      23.005 -15.207 -45.811  1.00 20.16           O  
ATOM    640  CB  GLU A  46      21.692 -14.367 -43.133  1.00 20.16           C  
ATOM    641  CG  GLU A  46      22.848 -13.963 -42.209  1.00 20.16           C  
ATOM    642  CD  GLU A  46      22.789 -14.621 -40.845  1.00 20.16           C  
ATOM    643  OE1 GLU A  46      21.842 -15.324 -40.581  1.00 20.16           O  
ATOM    644  OE2 GLU A  46      23.694 -14.415 -40.070  1.00 20.16           O  
ATOM    645  H   GLU A  46      20.048 -14.908 -45.077  1.00 20.16           H  
ATOM    646  HA  GLU A  46      21.728 -12.605 -44.370  1.00 20.16           H  
ATOM    647 1HB  GLU A  46      20.757 -14.138 -42.623  1.00 20.16           H  
ATOM    648 2HB  GLU A  46      21.738 -15.447 -43.266  1.00 20.16           H  
ATOM    649 1HG  GLU A  46      23.787 -14.233 -42.683  1.00 20.16           H  
ATOM    650 2HG  GLU A  46      22.838 -12.881 -42.087  1.00 20.16           H  
ATOM    651  N   VAL A  47      23.925 -13.210 -45.342  1.00 20.43           N  
ATOM    652  CA  VAL A  47      25.168 -13.511 -46.031  1.00 20.43           C  
ATOM    653  C   VAL A  47      26.319 -13.528 -45.043  1.00 20.43           C  
ATOM    654  O   VAL A  47      26.508 -12.581 -44.279  1.00 20.43           O  
ATOM    655  CB  VAL A  47      25.419 -12.486 -47.143  1.00 20.43           C  
ATOM    656  CG1 VAL A  47      26.747 -12.783 -47.835  1.00 20.43           C  
ATOM    657  CG2 VAL A  47      24.248 -12.538 -48.134  1.00 20.43           C  
ATOM    658  H   VAL A  47      23.806 -12.313 -44.896  1.00 20.43           H  
ATOM    659  HA  VAL A  47      25.090 -14.499 -46.486  1.00 20.43           H  
ATOM    660  HB  VAL A  47      25.489 -11.489 -46.709  1.00 20.43           H  
ATOM    661 1HG1 VAL A  47      26.923 -12.049 -48.618  1.00 20.43           H  
ATOM    662 2HG1 VAL A  47      27.560 -12.736 -47.108  1.00 20.43           H  
ATOM    663 3HG1 VAL A  47      26.713 -13.780 -48.273  1.00 20.43           H  
ATOM    664 1HG2 VAL A  47      24.408 -11.810 -48.926  1.00 20.43           H  
ATOM    665 2HG2 VAL A  47      24.181 -13.538 -48.565  1.00 20.43           H  
ATOM    666 3HG2 VAL A  47      23.313 -12.306 -47.617  1.00 20.43           H  
ATOM    667  N   THR A  48      27.069 -14.622 -45.054  1.00 21.20           N  
ATOM    668  CA  THR A  48      28.170 -14.821 -44.128  1.00 21.20           C  
ATOM    669  C   THR A  48      29.465 -15.160 -44.850  1.00 21.20           C  
ATOM    670  O   THR A  48      29.484 -15.346 -46.067  1.00 21.20           O  
ATOM    671  CB  THR A  48      27.844 -15.959 -43.139  1.00 21.20           C  
ATOM    672  OG1 THR A  48      27.777 -17.200 -43.858  1.00 21.20           O  
ATOM    673  CG2 THR A  48      26.499 -15.708 -42.451  1.00 21.20           C  
ATOM    674  H   THR A  48      26.850 -15.348 -45.722  1.00 21.20           H  
ATOM    675  HA  THR A  48      28.328 -13.900 -43.567  1.00 21.20           H  
ATOM    676  HB  THR A  48      28.630 -16.023 -42.389  1.00 21.20           H  
ATOM    677  HG1 THR A  48      28.077 -17.946 -43.286  1.00 21.20           H  
ATOM    678 1HG2 THR A  48      26.287 -16.522 -41.759  1.00 21.20           H  
ATOM    679 2HG2 THR A  48      26.534 -14.766 -41.900  1.00 21.20           H  
ATOM    680 3HG2 THR A  48      25.707 -15.660 -43.194  1.00 21.20           H  
ATOM    681  N   THR A  49      30.538 -15.266 -44.070  1.00 22.30           N  
ATOM    682  CA  THR A  49      31.866 -15.636 -44.554  1.00 22.30           C  
ATOM    683  C   THR A  49      32.258 -17.029 -44.060  1.00 22.30           C  
ATOM    684  O   THR A  49      33.415 -17.437 -44.169  1.00 22.30           O  
ATOM    685  CB  THR A  49      32.906 -14.614 -44.086  1.00 22.30           C  
ATOM    686  OG1 THR A  49      32.918 -14.568 -42.651  1.00 22.30           O  
ATOM    687  CG2 THR A  49      32.558 -13.237 -44.628  1.00 22.30           C  
ATOM    688  H   THR A  49      30.431 -15.075 -43.085  1.00 22.30           H  
ATOM    689  HA  THR A  49      31.851 -15.653 -45.644  1.00 22.30           H  
ATOM    690  HB  THR A  49      33.893 -14.907 -44.443  1.00 22.30           H  
ATOM    691  HG1 THR A  49      33.177 -15.432 -42.305  1.00 22.30           H  
ATOM    692 1HG2 THR A  49      33.300 -12.514 -44.290  1.00 22.30           H  
ATOM    693 2HG2 THR A  49      32.550 -13.268 -45.718  1.00 22.30           H  
ATOM    694 3HG2 THR A  49      31.574 -12.940 -44.267  1.00 22.30           H  
ATOM    695  N   GLU A  50      31.281 -17.719 -43.477  1.00 23.19           N  
ATOM    696  CA  GLU A  50      31.431 -19.053 -42.895  1.00 23.19           C  
ATOM    697  C   GLU A  50      30.131 -19.845 -43.056  1.00 23.19           C  
ATOM    698  O   GLU A  50      29.036 -19.311 -42.831  1.00 23.19           O  
ATOM    699  CB  GLU A  50      31.807 -18.935 -41.411  1.00 23.19           C  
ATOM    700  CG  GLU A  50      32.067 -20.260 -40.700  1.00 23.19           C  
ATOM    701  CD  GLU A  50      32.539 -20.080 -39.276  1.00 23.19           C  
ATOM    702  OE1 GLU A  50      32.698 -18.956 -38.857  1.00 23.19           O  
ATOM    703  OE2 GLU A  50      32.743 -21.069 -38.609  1.00 23.19           O  
ATOM    704  H   GLU A  50      30.370 -17.289 -43.460  1.00 23.19           H  
ATOM    705  HA  GLU A  50      32.222 -19.590 -43.426  1.00 23.19           H  
ATOM    706 1HB  GLU A  50      32.704 -18.324 -41.315  1.00 23.19           H  
ATOM    707 2HB  GLU A  50      31.005 -18.424 -40.878  1.00 23.19           H  
ATOM    708 1HG  GLU A  50      31.145 -20.843 -40.690  1.00 23.19           H  
ATOM    709 2HG  GLU A  50      32.811 -20.824 -41.263  1.00 23.19           H  
ATOM    710  N   ARG A  51      30.243 -21.121 -43.431  1.00 23.33           N  
ATOM    711  CA  ARG A  51      29.050 -21.942 -43.636  1.00 23.33           C  
ATOM    712  C   ARG A  51      29.178 -23.390 -43.150  1.00 23.33           C  
ATOM    713  O   ARG A  51      30.263 -23.944 -43.031  1.00 23.33           O  
ATOM    714  CB  ARG A  51      28.708 -21.914 -45.119  1.00 23.33           C  
ATOM    715  CG  ARG A  51      29.806 -22.478 -45.962  1.00 23.33           C  
ATOM    716  CD  ARG A  51      29.578 -22.444 -47.417  1.00 23.33           C  
ATOM    717  NE  ARG A  51      30.729 -23.047 -48.079  1.00 23.33           N  
ATOM    718  CZ  ARG A  51      30.834 -23.341 -49.385  1.00 23.33           C  
ATOM    719  NH1 ARG A  51      29.836 -23.109 -50.213  1.00 23.33           N  
ATOM    720  NH2 ARG A  51      31.959 -23.873 -49.825  1.00 23.33           N  
ATOM    721  H   ARG A  51      31.172 -21.528 -43.631  1.00 23.33           H  
ATOM    722  HA  ARG A  51      28.229 -21.480 -43.090  1.00 23.33           H  
ATOM    723 1HB  ARG A  51      27.806 -22.492 -45.306  1.00 23.33           H  
ATOM    724 2HB  ARG A  51      28.523 -20.887 -45.438  1.00 23.33           H  
ATOM    725 1HG  ARG A  51      30.699 -21.885 -45.782  1.00 23.33           H  
ATOM    726 2HG  ARG A  51      30.006 -23.503 -45.672  1.00 23.33           H  
ATOM    727 1HD  ARG A  51      28.680 -22.989 -47.694  1.00 23.33           H  
ATOM    728 2HD  ARG A  51      29.495 -21.413 -47.750  1.00 23.33           H  
ATOM    729  HE  ARG A  51      31.553 -23.245 -47.476  1.00 23.33           H  
ATOM    730 1HH1 ARG A  51      28.972 -22.710 -49.867  1.00 23.33           H  
ATOM    731 2HH1 ARG A  51      29.927 -23.339 -51.191  1.00 23.33           H  
ATOM    732 1HH2 ARG A  51      32.719 -24.047 -49.167  1.00 23.33           H  
ATOM    733 2HH2 ARG A  51      32.064 -24.104 -50.797  1.00 23.33           H  
ATOM    734  N   SER A  52      28.035 -24.037 -42.914  1.00 22.68           N  
ATOM    735  CA  SER A  52      28.010 -25.441 -42.486  1.00 22.68           C  
ATOM    736  C   SER A  52      28.579 -26.402 -43.538  1.00 22.68           C  
ATOM    737  O   SER A  52      29.007 -27.512 -43.229  1.00 22.68           O  
ATOM    738  CB  SER A  52      26.593 -25.834 -42.116  1.00 22.68           C  
ATOM    739  OG  SER A  52      25.748 -25.828 -43.237  1.00 22.68           O  
ATOM    740  H   SER A  52      27.159 -23.544 -43.015  1.00 22.68           H  
ATOM    741  HA  SER A  52      28.627 -25.530 -41.589  1.00 22.68           H  
ATOM    742 1HB  SER A  52      26.597 -26.828 -41.667  1.00 22.68           H  
ATOM    743 2HB  SER A  52      26.212 -25.141 -41.368  1.00 22.68           H  
ATOM    744  HG  SER A  52      24.852 -25.897 -42.894  1.00 22.68           H  
ATOM    745  N   GLN A  53      28.667 -25.948 -44.780  1.00 21.75           N  
ATOM    746  CA  GLN A  53      29.196 -26.771 -45.862  1.00 21.75           C  
ATOM    747  C   GLN A  53      30.726 -26.811 -45.823  1.00 21.75           C  
ATOM    748  O   GLN A  53      31.352 -27.575 -46.558  1.00 21.75           O  
ATOM    749  CB  GLN A  53      28.715 -26.248 -47.210  1.00 21.75           C  
ATOM    750  CG  GLN A  53      27.227 -26.353 -47.413  1.00 21.75           C  
ATOM    751  CD  GLN A  53      26.794 -25.832 -48.765  1.00 21.75           C  
ATOM    752  OE1 GLN A  53      27.449 -24.964 -49.356  1.00 21.75           O  
ATOM    753  NE2 GLN A  53      25.685 -26.360 -49.269  1.00 21.75           N  
ATOM    754  H   GLN A  53      28.323 -25.024 -44.976  1.00 21.75           H  
ATOM    755  HA  GLN A  53      28.826 -27.789 -45.739  1.00 21.75           H  
ATOM    756 1HB  GLN A  53      28.992 -25.226 -47.306  1.00 21.75           H  
ATOM    757 2HB  GLN A  53      29.207 -26.780 -48.005  1.00 21.75           H  
ATOM    758 1HG  GLN A  53      26.921 -27.391 -47.314  1.00 21.75           H  
ATOM    759 2HG  GLN A  53      26.735 -25.753 -46.649  1.00 21.75           H  
ATOM    760 1HE2 GLN A  53      25.345 -26.058 -50.161  1.00 21.75           H  
ATOM    761 2HE2 GLN A  53      25.187 -27.060 -48.757  1.00 21.75           H  
ATOM    762  N   ASP A  54      31.329 -26.023 -44.919  1.00 20.81           N  
ATOM    763  CA  ASP A  54      32.773 -25.975 -44.726  1.00 20.81           C  
ATOM    764  C   ASP A  54      33.187 -27.131 -43.811  1.00 20.81           C  
ATOM    765  O   ASP A  54      34.370 -27.403 -43.612  1.00 20.81           O  
ATOM    766  CB  ASP A  54      33.188 -24.647 -44.093  1.00 20.81           C  
ATOM    767  CG  ASP A  54      32.965 -23.438 -45.004  1.00 20.81           C  
ATOM    768  OD1 ASP A  54      32.962 -23.591 -46.219  1.00 20.81           O  
ATOM    769  OD2 ASP A  54      32.746 -22.357 -44.473  1.00 20.81           O  
ATOM    770  H   ASP A  54      30.771 -25.409 -44.325  1.00 20.81           H  
ATOM    771  HA  ASP A  54      33.269 -26.093 -45.692  1.00 20.81           H  
ATOM    772 1HB  ASP A  54      32.632 -24.505 -43.166  1.00 20.81           H  
ATOM    773 2HB  ASP A  54      34.243 -24.692 -43.827  1.00 20.81           H  
ATOM    774  N   LEU A  55      32.182 -27.826 -43.273  1.00 19.83           N  
ATOM    775  CA  LEU A  55      32.319 -28.970 -42.391  1.00 19.83           C  
ATOM    776  C   LEU A  55      31.886 -30.170 -43.216  1.00 19.83           C  
ATOM    777  O   LEU A  55      31.243 -31.108 -42.722  1.00 19.83           O  
ATOM    778  CB  LEU A  55      31.406 -28.800 -41.177  1.00 19.83           C  
ATOM    779  CG  LEU A  55      31.659 -27.542 -40.349  1.00 19.83           C  
ATOM    780  CD1 LEU A  55      30.593 -27.437 -39.275  1.00 19.83           C  
ATOM    781  CD2 LEU A  55      33.056 -27.599 -39.754  1.00 19.83           C  
ATOM    782  H   LEU A  55      31.222 -27.554 -43.476  1.00 19.83           H  
ATOM    783  HA  LEU A  55      33.356 -29.086 -42.084  1.00 19.83           H  
ATOM    784 1HB  LEU A  55      30.374 -28.778 -41.519  1.00 19.83           H  
ATOM    785 2HB  LEU A  55      31.534 -29.663 -40.524  1.00 19.83           H  
ATOM    786  HG  LEU A  55      31.573 -26.661 -40.989  1.00 19.83           H  
ATOM    787 1HD1 LEU A  55      30.755 -26.531 -38.690  1.00 19.83           H  
ATOM    788 2HD1 LEU A  55      29.609 -27.391 -39.748  1.00 19.83           H  
ATOM    789 3HD1 LEU A  55      30.642 -28.306 -38.621  1.00 19.83           H  
ATOM    790 1HD2 LEU A  55      33.238 -26.699 -39.167  1.00 19.83           H  
ATOM    791 2HD2 LEU A  55      33.143 -28.475 -39.111  1.00 19.83           H  
ATOM    792 3HD2 LEU A  55      33.793 -27.664 -40.559  1.00 19.83           H  
ATOM    793  N   CYS A  56      32.248 -30.111 -44.497  1.00 19.06           N  
ATOM    794  CA  CYS A  56      31.831 -31.039 -45.535  1.00 19.06           C  
ATOM    795  C   CYS A  56      31.766 -32.544 -45.228  1.00 19.06           C  
ATOM    796  O   CYS A  56      30.783 -33.154 -45.649  1.00 19.06           O  
ATOM    797  CB  CYS A  56      32.626 -30.810 -46.830  1.00 19.06           C  
ATOM    798  SG  CYS A  56      34.403 -31.037 -46.786  1.00 19.06           S  
ATOM    799  H   CYS A  56      32.817 -29.322 -44.775  1.00 19.06           H  
ATOM    800  HA  CYS A  56      30.822 -30.741 -45.803  1.00 19.06           H  
ATOM    801 1HB  CYS A  56      32.237 -31.475 -47.597  1.00 19.06           H  
ATOM    802 2HB  CYS A  56      32.446 -29.790 -47.166  1.00 19.06           H  
ATOM    803  HG  CYS A  56      34.368 -32.279 -46.306  1.00 19.06           H  
ATOM    804  N   PRO A  57      32.661 -33.210 -44.450  1.00 18.69           N  
ATOM    805  CA  PRO A  57      32.573 -34.645 -44.240  1.00 18.69           C  
ATOM    806  C   PRO A  57      31.219 -35.066 -43.640  1.00 18.69           C  
ATOM    807  O   PRO A  57      30.832 -36.230 -43.749  1.00 18.69           O  
ATOM    808  CB  PRO A  57      33.732 -34.913 -43.267  1.00 18.69           C  
ATOM    809  CG  PRO A  57      34.693 -33.766 -43.491  1.00 18.69           C  
ATOM    810  CD  PRO A  57      33.798 -32.590 -43.703  1.00 18.69           C  
ATOM    811  HA  PRO A  57      32.744 -35.158 -45.196  1.00 18.69           H  
ATOM    812 1HB  PRO A  57      33.350 -34.955 -42.236  1.00 18.69           H  
ATOM    813 2HB  PRO A  57      34.179 -35.897 -43.479  1.00 18.69           H  
ATOM    814 1HG  PRO A  57      35.355 -33.644 -42.625  1.00 18.69           H  
ATOM    815 2HG  PRO A  57      35.334 -33.971 -44.361  1.00 18.69           H  
ATOM    816 1HD  PRO A  57      33.469 -32.272 -42.710  1.00 18.69           H  
ATOM    817 2HD  PRO A  57      34.311 -31.816 -44.214  1.00 18.69           H  
ATOM    818  N   GLN A  58      30.516 -34.135 -42.977  1.00 18.78           N  
ATOM    819  CA  GLN A  58      29.216 -34.442 -42.387  1.00 18.78           C  
ATOM    820  C   GLN A  58      28.090 -33.562 -42.953  1.00 18.78           C  
ATOM    821  O   GLN A  58      26.984 -33.543 -42.408  1.00 18.78           O  
ATOM    822  CB  GLN A  58      29.284 -34.301 -40.862  1.00 18.78           C  
ATOM    823  CG  GLN A  58      30.253 -35.281 -40.201  1.00 18.78           C  
ATOM    824  CD  GLN A  58      30.283 -35.168 -38.681  1.00 18.78           C  
ATOM    825  OE1 GLN A  58      30.299 -34.067 -38.122  1.00 18.78           O  
ATOM    826  NE2 GLN A  58      30.289 -36.314 -38.004  1.00 18.78           N  
ATOM    827  H   GLN A  58      30.859 -33.178 -42.896  1.00 18.78           H  
ATOM    828  HA  GLN A  58      28.970 -35.476 -42.621  1.00 18.78           H  
ATOM    829 1HB  GLN A  58      29.608 -33.288 -40.612  1.00 18.78           H  
ATOM    830 2HB  GLN A  58      28.294 -34.447 -40.435  1.00 18.78           H  
ATOM    831 1HG  GLN A  58      29.964 -36.297 -40.470  1.00 18.78           H  
ATOM    832 2HG  GLN A  58      31.256 -35.071 -40.569  1.00 18.78           H  
ATOM    833 1HE2 GLN A  58      30.306 -36.306 -37.003  1.00 18.78           H  
ATOM    834 2HE2 GLN A  58      30.272 -37.185 -38.496  1.00 18.78           H  
ATOM    835  N   SER A  59      28.380 -32.824 -44.031  1.00 19.33           N  
ATOM    836  CA  SER A  59      27.407 -31.912 -44.645  1.00 19.33           C  
ATOM    837  C   SER A  59      27.128 -32.187 -46.124  1.00 19.33           C  
ATOM    838  O   SER A  59      26.016 -31.927 -46.597  1.00 19.33           O  
ATOM    839  CB  SER A  59      27.867 -30.467 -44.508  1.00 19.33           C  
ATOM    840  OG  SER A  59      27.907 -30.051 -43.169  1.00 19.33           O  
ATOM    841  H   SER A  59      29.293 -32.922 -44.456  1.00 19.33           H  
ATOM    842  HA  SER A  59      26.464 -32.017 -44.109  1.00 19.33           H  
ATOM    843 1HB  SER A  59      28.845 -30.364 -44.935  1.00 19.33           H  
ATOM    844 2HB  SER A  59      27.201 -29.816 -45.074  1.00 19.33           H  
ATOM    845  HG  SER A  59      28.318 -29.158 -43.177  1.00 19.33           H  
ATOM    846  N   LEU A  60      28.145 -32.640 -46.860  1.00 20.20           N  
ATOM    847  CA  LEU A  60      28.031 -32.791 -48.302  1.00 20.20           C  
ATOM    848  C   LEU A  60      28.200 -34.239 -48.766  1.00 20.20           C  
ATOM    849  O   LEU A  60      28.737 -34.483 -49.849  1.00 20.20           O  
ATOM    850  OXT LEU A  60      27.565 -35.128 -48.199  1.00 20.20           O  
ATOM    851  CB  LEU A  60      29.066 -31.886 -48.986  1.00 20.20           C  
ATOM    852  CG  LEU A  60      28.926 -30.366 -48.690  1.00 20.20           C  
ATOM    853  CD1 LEU A  60      30.052 -29.622 -49.355  1.00 20.20           C  
ATOM    854  CD2 LEU A  60      27.596 -29.877 -49.196  1.00 20.20           C  
ATOM    855  H   LEU A  60      29.035 -32.853 -46.412  1.00 20.20           H  
ATOM    856  HA  LEU A  60      27.039 -32.456 -48.605  1.00 20.20           H  
ATOM    857 1HB  LEU A  60      30.060 -32.193 -48.652  1.00 20.20           H  
ATOM    858 2HB  LEU A  60      29.005 -32.030 -50.063  1.00 20.20           H  
ATOM    859  HG  LEU A  60      28.998 -30.188 -47.617  1.00 20.20           H  
ATOM    860 1HD1 LEU A  60      29.968 -28.565 -49.149  1.00 20.20           H  
ATOM    861 2HD1 LEU A  60      30.995 -29.979 -48.984  1.00 20.20           H  
ATOM    862 3HD1 LEU A  60      30.006 -29.782 -50.430  1.00 20.20           H  
ATOM    863 1HD2 LEU A  60      27.502 -28.823 -49.000  1.00 20.20           H  
ATOM    864 2HD2 LEU A  60      27.533 -30.050 -50.269  1.00 20.20           H  
ATOM    865 3HD2 LEU A  60      26.792 -30.413 -48.697  1.00 20.20           H  
TER     866
ENDMDL

REMARK ID 651521 MODEL 4 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       1.107   3.611  -0.771  1.00 19.47           N  
ATOM      2  CA  GLU A   1       2.073   2.595  -0.374  1.00 19.47           C  
ATOM      3  C   GLU A   1       3.420   3.251  -0.086  1.00 19.47           C  
ATOM      4  O   GLU A   1       4.190   3.592  -0.989  1.00 19.47           O  
ATOM      5  CB  GLU A   1       2.187   1.521  -1.464  1.00 19.47           C  
ATOM      6  CG  GLU A   1       3.119   0.353  -1.134  1.00 19.47           C  
ATOM      7  CD  GLU A   1       3.164  -0.693  -2.236  1.00 19.47           C  
ATOM      8  OE1 GLU A   1       2.447  -0.549  -3.199  1.00 19.47           O  
ATOM      9  OE2 GLU A   1       3.910  -1.633  -2.104  1.00 19.47           O  
ATOM     10 1H   GLU A   1       0.174   3.273  -0.590  1.00 19.47           H  
ATOM     11 2H   GLU A   1       1.271   4.444  -0.222  1.00 19.47           H  
ATOM     12 3H   GLU A   1       1.210   3.823  -1.751  1.00 19.47           H  
ATOM     13  HA  GLU A   1       1.724   2.124   0.546  1.00 19.47           H  
ATOM     14 1HB  GLU A   1       1.198   1.108  -1.664  1.00 19.47           H  
ATOM     15 2HB  GLU A   1       2.535   1.983  -2.386  1.00 19.47           H  
ATOM     16 1HG  GLU A   1       4.127   0.738  -0.971  1.00 19.47           H  
ATOM     17 2HG  GLU A   1       2.788  -0.113  -0.207  1.00 19.47           H  
ATOM     18  N   GLU A   2       3.707   3.391   1.195  1.00 16.77           N  
ATOM     19  CA  GLU A   2       4.904   4.050   1.715  1.00 16.77           C  
ATOM     20  C   GLU A   2       6.248   3.432   1.310  1.00 16.77           C  
ATOM     21  O   GLU A   2       7.268   4.117   1.310  1.00 16.77           O  
ATOM     22  CB  GLU A   2       4.762   4.089   3.228  1.00 16.77           C  
ATOM     23  CG  GLU A   2       3.584   4.944   3.668  1.00 16.77           C  
ATOM     24  CD  GLU A   2       2.261   4.233   3.484  1.00 16.77           C  
ATOM     25  OE1 GLU A   2       2.253   3.190   2.860  1.00 16.77           O  
ATOM     26  OE2 GLU A   2       1.263   4.737   3.936  1.00 16.77           O  
ATOM     27  H   GLU A   2       3.043   3.046   1.875  1.00 16.77           H  
ATOM     28  HA  GLU A   2       4.897   5.078   1.348  1.00 16.77           H  
ATOM     29 1HB  GLU A   2       4.622   3.076   3.612  1.00 16.77           H  
ATOM     30 2HB  GLU A   2       5.669   4.493   3.675  1.00 16.77           H  
ATOM     31 1HG  GLU A   2       3.705   5.202   4.720  1.00 16.77           H  
ATOM     32 2HG  GLU A   2       3.580   5.869   3.091  1.00 16.77           H  
ATOM     33  N   ASP A   3       6.242   2.147   0.959  1.00 14.16           N  
ATOM     34  CA  ASP A   3       7.457   1.442   0.574  1.00 14.16           C  
ATOM     35  C   ASP A   3       7.601   1.302  -0.942  1.00 14.16           C  
ATOM     36  O   ASP A   3       8.483   0.585  -1.428  1.00 14.16           O  
ATOM     37  CB  ASP A   3       7.474   0.046   1.200  1.00 14.16           C  
ATOM     38  CG  ASP A   3       7.550   0.068   2.720  1.00 14.16           C  
ATOM     39  OD1 ASP A   3       8.313   0.835   3.255  1.00 14.16           O  
ATOM     40  OD2 ASP A   3       6.830  -0.680   3.334  1.00 14.16           O  
ATOM     41  H   ASP A   3       5.366   1.648   0.968  1.00 14.16           H  
ATOM     42  HA  ASP A   3       8.314   2.004   0.944  1.00 14.16           H  
ATOM     43 1HB  ASP A   3       6.573  -0.492   0.902  1.00 14.16           H  
ATOM     44 2HB  ASP A   3       8.329  -0.511   0.817  1.00 14.16           H  
ATOM     45  N   LEU A   4       6.755   1.987  -1.712  1.00 12.10           N  
ATOM     46  CA  LEU A   4       6.814   1.807  -3.156  1.00 12.10           C  
ATOM     47  C   LEU A   4       7.928   2.603  -3.827  1.00 12.10           C  
ATOM     48  O   LEU A   4       7.691   3.621  -4.478  1.00 12.10           O  
ATOM     49  CB  LEU A   4       5.476   2.187  -3.778  1.00 12.10           C  
ATOM     50  CG  LEU A   4       5.307   1.846  -5.244  1.00 12.10           C  
ATOM     51  CD1 LEU A   4       5.458   0.345  -5.416  1.00 12.10           C  
ATOM     52  CD2 LEU A   4       3.925   2.295  -5.692  1.00 12.10           C  
ATOM     53  H   LEU A   4       6.043   2.598  -1.315  1.00 12.10           H  
ATOM     54  HA  LEU A   4       6.986   0.751  -3.354  1.00 12.10           H  
ATOM     55 1HB  LEU A   4       4.698   1.674  -3.237  1.00 12.10           H  
ATOM     56 2HB  LEU A   4       5.325   3.261  -3.657  1.00 12.10           H  
ATOM     57  HG  LEU A   4       6.074   2.345  -5.837  1.00 12.10           H  
ATOM     58 1HD1 LEU A   4       5.335   0.082  -6.464  1.00 12.10           H  
ATOM     59 2HD1 LEU A   4       6.449   0.039  -5.078  1.00 12.10           H  
ATOM     60 3HD1 LEU A   4       4.696  -0.167  -4.818  1.00 12.10           H  
ATOM     61 1HD2 LEU A   4       3.780   2.046  -6.743  1.00 12.10           H  
ATOM     62 2HD2 LEU A   4       3.170   1.780  -5.086  1.00 12.10           H  
ATOM     63 3HD2 LEU A   4       3.831   3.370  -5.554  1.00 12.10           H  
ATOM     64  N   GLY A   5       9.134   2.068  -3.710  1.00 10.92           N  
ATOM     65  CA  GLY A   5      10.344   2.658  -4.277  1.00 10.92           C  
ATOM     66  C   GLY A   5      11.253   3.294  -3.228  1.00 10.92           C  
ATOM     67  O   GLY A   5      10.796   3.961  -2.304  1.00 10.92           O  
ATOM     68  H   GLY A   5       9.194   1.234  -3.128  1.00 10.92           H  
ATOM     69 1HA  GLY A   5      10.896   1.888  -4.812  1.00 10.92           H  
ATOM     70 2HA  GLY A   5      10.062   3.412  -5.011  1.00 10.92           H  
ATOM     71  N   GLN A   6      12.559   3.082  -3.397  1.00 10.68           N  
ATOM     72  CA  GLN A   6      13.576   3.617  -2.488  1.00 10.68           C  
ATOM     73  C   GLN A   6      14.628   4.423  -3.235  1.00 10.68           C  
ATOM     74  O   GLN A   6      15.314   3.910  -4.115  1.00 10.68           O  
ATOM     75  CB  GLN A   6      14.240   2.482  -1.694  1.00 10.68           C  
ATOM     76  CG  GLN A   6      15.436   2.920  -0.832  1.00 10.68           C  
ATOM     77  CD  GLN A   6      15.077   3.866   0.307  1.00 10.68           C  
ATOM     78  OE1 GLN A   6      14.291   3.542   1.210  1.00 10.68           O  
ATOM     79  NE2 GLN A   6      15.682   5.055   0.274  1.00 10.68           N  
ATOM     80  H   GLN A   6      12.861   2.529  -4.182  1.00 10.68           H  
ATOM     81  HA  GLN A   6      13.090   4.283  -1.777  1.00 10.68           H  
ATOM     82 1HB  GLN A   6      13.503   2.022  -1.037  1.00 10.68           H  
ATOM     83 2HB  GLN A   6      14.590   1.714  -2.384  1.00 10.68           H  
ATOM     84 1HG  GLN A   6      15.897   2.033  -0.401  1.00 10.68           H  
ATOM     85 2HG  GLN A   6      16.153   3.432  -1.478  1.00 10.68           H  
ATOM     86 1HE2 GLN A   6      15.504   5.730   0.986  1.00 10.68           H  
ATOM     87 2HE2 GLN A   6      16.344   5.266  -0.490  1.00 10.68           H  
ATOM     88  N   ALA A   7      14.716   5.709  -2.909  1.00 11.41           N  
ATOM     89  CA  ALA A   7      15.682   6.587  -3.557  1.00 11.41           C  
ATOM     90  C   ALA A   7      17.100   6.100  -3.300  1.00 11.41           C  
ATOM     91  O   ALA A   7      17.418   5.642  -2.191  1.00 11.41           O  
ATOM     92  CB  ALA A   7      15.520   8.013  -3.063  1.00 11.41           C  
ATOM     93  H   ALA A   7      14.110   6.078  -2.189  1.00 11.41           H  
ATOM     94  HA  ALA A   7      15.503   6.555  -4.634  1.00 11.41           H  
ATOM     95 1HB  ALA A   7      16.242   8.654  -3.573  1.00 11.41           H  
ATOM     96 2HB  ALA A   7      14.511   8.361  -3.273  1.00 11.41           H  
ATOM     97 3HB  ALA A   7      15.701   8.048  -1.990  1.00 11.41           H  
ATOM     98  N   ALA A   8      17.958   6.209  -4.307  1.00 13.07           N  
ATOM     99  CA  ALA A   8      19.353   5.814  -4.176  1.00 13.07           C  
ATOM    100  C   ALA A   8      20.157   6.844  -3.410  1.00 13.07           C  
ATOM    101  O   ALA A   8      19.900   8.046  -3.515  1.00 13.07           O  
ATOM    102  CB  ALA A   8      19.982   5.610  -5.542  1.00 13.07           C  
ATOM    103  H   ALA A   8      17.633   6.579  -5.193  1.00 13.07           H  
ATOM    104  HA  ALA A   8      19.387   4.875  -3.615  1.00 13.07           H  
ATOM    105 1HB  ALA A   8      21.021   5.292  -5.420  1.00 13.07           H  
ATOM    106 2HB  ALA A   8      19.427   4.846  -6.086  1.00 13.07           H  
ATOM    107 3HB  ALA A   8      19.957   6.545  -6.100  1.00 13.07           H  
ATOM    108  N   LYS A   9      21.184   6.383  -2.715  1.00 15.48           N  
ATOM    109  CA  LYS A   9      22.121   7.282  -2.072  1.00 15.48           C  
ATOM    110  C   LYS A   9      23.474   7.084  -2.747  1.00 15.48           C  
ATOM    111  O   LYS A   9      23.765   5.969  -3.176  1.00 15.48           O  
ATOM    112  CB  LYS A   9      22.199   6.987  -0.572  1.00 15.48           C  
ATOM    113  CG  LYS A   9      20.908   7.260   0.180  1.00 15.48           C  
ATOM    114  CD  LYS A   9      21.063   6.975   1.667  1.00 15.48           C  
ATOM    115  CE  LYS A   9      19.769   7.236   2.423  1.00 15.48           C  
ATOM    116  NZ  LYS A   9      19.907   6.924   3.871  1.00 15.48           N  
ATOM    117  H   LYS A   9      21.322   5.383  -2.642  1.00 15.48           H  
ATOM    118  HA  LYS A   9      21.767   8.298  -2.219  1.00 15.48           H  
ATOM    119 1HB  LYS A   9      22.453   5.937  -0.423  1.00 15.48           H  
ATOM    120 2HB  LYS A   9      22.985   7.577  -0.108  1.00 15.48           H  
ATOM    121 1HG  LYS A   9      20.626   8.306   0.044  1.00 15.48           H  
ATOM    122 2HG  LYS A   9      20.110   6.635  -0.222  1.00 15.48           H  
ATOM    123 1HD  LYS A   9      21.355   5.935   1.814  1.00 15.48           H  
ATOM    124 2HD  LYS A   9      21.841   7.615   2.083  1.00 15.48           H  
ATOM    125 1HE  LYS A   9      19.500   8.285   2.312  1.00 15.48           H  
ATOM    126 2HE  LYS A   9      18.974   6.620   2.001  1.00 15.48           H  
ATOM    127 1HZ  LYS A   9      19.035   7.111   4.343  1.00 15.48           H  
ATOM    128 2HZ  LYS A   9      20.148   5.949   3.982  1.00 15.48           H  
ATOM    129 3HZ  LYS A   9      20.635   7.498   4.270  1.00 15.48           H  
ATOM    130  N   PRO A  10      24.316   8.125  -2.859  1.00 18.30           N  
ATOM    131  CA  PRO A  10      25.653   8.087  -3.442  1.00 18.30           C  
ATOM    132  C   PRO A  10      26.679   7.310  -2.611  1.00 18.30           C  
ATOM    133  O   PRO A  10      27.764   6.953  -3.085  1.00 18.30           O  
ATOM    134  CB  PRO A  10      26.019   9.573  -3.508  1.00 18.30           C  
ATOM    135  CG  PRO A  10      25.201  10.230  -2.411  1.00 18.30           C  
ATOM    136  CD  PRO A  10      23.904   9.462  -2.375  1.00 18.30           C  
ATOM    137  HA  PRO A  10      25.580   7.667  -4.456  1.00 18.30           H  
ATOM    138 1HB  PRO A  10      27.105   9.687  -3.350  1.00 18.30           H  
ATOM    139 2HB  PRO A  10      25.808   9.963  -4.516  1.00 18.30           H  
ATOM    140 1HG  PRO A  10      25.758  10.175  -1.458  1.00 18.30           H  
ATOM    141 2HG  PRO A  10      25.062  11.296  -2.634  1.00 18.30           H  
ATOM    142 1HD  PRO A  10      23.550   9.432  -1.341  1.00 18.30           H  
ATOM    143 2HD  PRO A  10      23.171   9.916  -3.059  1.00 18.30           H  
ATOM    144  N   GLY A  11      26.390   7.083  -1.337  1.00 21.04           N  
ATOM    145  CA  GLY A  11      27.404   6.411  -0.559  1.00 21.04           C  
ATOM    146  C   GLY A  11      28.572   7.387  -0.493  1.00 21.04           C  
ATOM    147  O   GLY A  11      28.402   8.555  -0.833  1.00 21.04           O  
ATOM    148  H   GLY A  11      25.514   7.362  -0.924  1.00 21.04           H  
ATOM    149 1HA  GLY A  11      27.027   6.184   0.439  1.00 21.04           H  
ATOM    150 2HA  GLY A  11      27.679   5.481  -1.052  1.00 21.04           H  
ATOM    151  N   PRO A  12      29.741   6.971  -0.005  1.00 23.17           N  
ATOM    152  CA  PRO A  12      30.937   7.787   0.069  1.00 23.17           C  
ATOM    153  C   PRO A  12      31.638   8.011  -1.284  1.00 23.17           C  
ATOM    154  O   PRO A  12      32.510   8.877  -1.378  1.00 23.17           O  
ATOM    155  CB  PRO A  12      31.825   6.956   1.006  1.00 23.17           C  
ATOM    156  CG  PRO A  12      31.368   5.520   0.801  1.00 23.17           C  
ATOM    157  CD  PRO A  12      29.876   5.611   0.543  1.00 23.17           C  
ATOM    158  HA  PRO A  12      30.684   8.748   0.530  1.00 23.17           H  
ATOM    159 1HB  PRO A  12      32.881   7.104   0.746  1.00 23.17           H  
ATOM    160 2HB  PRO A  12      31.700   7.306   2.045  1.00 23.17           H  
ATOM    161 1HG  PRO A  12      31.915   5.077  -0.047  1.00 23.17           H  
ATOM    162 2HG  PRO A  12      31.614   4.912   1.685  1.00 23.17           H  
ATOM    163 1HD  PRO A  12      29.608   4.851  -0.198  1.00 23.17           H  
ATOM    164 2HD  PRO A  12      29.306   5.504   1.479  1.00 23.17           H  
ATOM    165  N   GLY A  13      31.311   7.211  -2.317  1.00 24.07           N  
ATOM    166  CA  GLY A  13      32.051   7.326  -3.579  1.00 24.07           C  
ATOM    167  C   GLY A  13      31.289   7.359  -4.921  1.00 24.07           C  
ATOM    168  O   GLY A  13      31.938   7.299  -5.966  1.00 24.07           O  
ATOM    169  H   GLY A  13      30.577   6.524  -2.232  1.00 24.07           H  
ATOM    170 1HA  GLY A  13      32.668   8.222  -3.528  1.00 24.07           H  
ATOM    171 2HA  GLY A  13      32.760   6.500  -3.619  1.00 24.07           H  
ATOM    172  N   ILE A  14      29.957   7.461  -4.943  1.00 23.44           N  
ATOM    173  CA  ILE A  14      29.275   7.435  -6.241  1.00 23.44           C  
ATOM    174  C   ILE A  14      28.779   8.812  -6.650  1.00 23.44           C  
ATOM    175  O   ILE A  14      28.075   9.487  -5.902  1.00 23.44           O  
ATOM    176  CB  ILE A  14      28.095   6.461  -6.229  1.00 23.44           C  
ATOM    177  CG1 ILE A  14      28.578   5.063  -5.925  1.00 23.44           C  
ATOM    178  CG2 ILE A  14      27.379   6.508  -7.554  1.00 23.44           C  
ATOM    179  CD1 ILE A  14      27.460   4.115  -5.633  1.00 23.44           C  
ATOM    180  H   ILE A  14      29.389   7.506  -4.099  1.00 23.44           H  
ATOM    181  HA  ILE A  14      29.975   7.093  -7.000  1.00 23.44           H  
ATOM    182  HB  ILE A  14      27.407   6.740  -5.467  1.00 23.44           H  
ATOM    183 1HG1 ILE A  14      29.149   4.689  -6.772  1.00 23.44           H  
ATOM    184 2HG1 ILE A  14      29.231   5.098  -5.052  1.00 23.44           H  
ATOM    185 1HG2 ILE A  14      26.529   5.824  -7.537  1.00 23.44           H  
ATOM    186 2HG2 ILE A  14      27.025   7.515  -7.730  1.00 23.44           H  
ATOM    187 3HG2 ILE A  14      28.063   6.219  -8.349  1.00 23.44           H  
ATOM    188 1HD1 ILE A  14      27.866   3.128  -5.413  1.00 23.44           H  
ATOM    189 2HD1 ILE A  14      26.896   4.482  -4.768  1.00 23.44           H  
ATOM    190 3HD1 ILE A  14      26.802   4.055  -6.496  1.00 23.44           H  
ATOM    191  N   VAL A  15      29.163   9.245  -7.836  1.00 21.65           N  
ATOM    192  CA  VAL A  15      28.755  10.553  -8.305  1.00 21.65           C  
ATOM    193  C   VAL A  15      27.404  10.535  -8.998  1.00 21.65           C  
ATOM    194  O   VAL A  15      27.180   9.755  -9.924  1.00 21.65           O  
ATOM    195  CB  VAL A  15      29.804  11.121  -9.270  1.00 21.65           C  
ATOM    196  CG1 VAL A  15      29.327  12.467  -9.839  1.00 21.65           C  
ATOM    197  CG2 VAL A  15      31.123  11.276  -8.527  1.00 21.65           C  
ATOM    198  H   VAL A  15      29.748   8.658  -8.416  1.00 21.65           H  
ATOM    199  HA  VAL A  15      28.688  11.217  -7.442  1.00 21.65           H  
ATOM    200  HB  VAL A  15      29.934  10.435 -10.108  1.00 21.65           H  
ATOM    201 1HG1 VAL A  15      30.073  12.858 -10.528  1.00 21.65           H  
ATOM    202 2HG1 VAL A  15      28.388  12.325 -10.372  1.00 21.65           H  
ATOM    203 3HG1 VAL A  15      29.175  13.179  -9.028  1.00 21.65           H  
ATOM    204 1HG2 VAL A  15      31.880  11.667  -9.207  1.00 21.65           H  
ATOM    205 2HG2 VAL A  15      30.992  11.964  -7.692  1.00 21.65           H  
ATOM    206 3HG2 VAL A  15      31.443  10.302  -8.148  1.00 21.65           H  
ATOM    207  N   HIS A  16      26.516  11.412  -8.556  1.00 19.14           N  
ATOM    208  CA  HIS A  16      25.208  11.564  -9.172  1.00 19.14           C  
ATOM    209  C   HIS A  16      25.208  12.906  -9.878  1.00 19.14           C  
ATOM    210  O   HIS A  16      25.672  13.898  -9.311  1.00 19.14           O  
ATOM    211  CB  HIS A  16      24.072  11.511  -8.135  1.00 19.14           C  
ATOM    212  CG  HIS A  16      23.869  10.174  -7.450  1.00 19.14           C  
ATOM    213  ND1 HIS A  16      22.985  10.008  -6.403  1.00 19.14           N  
ATOM    214  CD2 HIS A  16      24.411   8.955  -7.677  1.00 19.14           C  
ATOM    215  CE1 HIS A  16      22.991   8.745  -6.018  1.00 19.14           C  
ATOM    216  NE2 HIS A  16      23.848   8.082  -6.772  1.00 19.14           N  
ATOM    217  H   HIS A  16      26.764  12.001  -7.775  1.00 19.14           H  
ATOM    218  HA  HIS A  16      25.039  10.786  -9.916  1.00 19.14           H  
ATOM    219 1HB  HIS A  16      24.266  12.253  -7.361  1.00 19.14           H  
ATOM    220 2HB  HIS A  16      23.136  11.789  -8.619  1.00 19.14           H  
ATOM    221  HD1 HIS A  16      22.404  10.720  -6.002  1.00 19.14           H  
ATOM    222  HD2 HIS A  16      25.137   8.602  -8.400  1.00 19.14           H  
ATOM    223  HE1 HIS A  16      22.346   8.412  -5.201  1.00 19.14           H  
ATOM    224  N   LEU A  17      24.722  12.940 -11.109  1.00 16.36           N  
ATOM    225  CA  LEU A  17      24.716  14.178 -11.869  1.00 16.36           C  
ATOM    226  C   LEU A  17      23.321  14.723 -12.112  1.00 16.36           C  
ATOM    227  O   LEU A  17      22.390  13.977 -12.409  1.00 16.36           O  
ATOM    228  CB  LEU A  17      25.413  13.944 -13.212  1.00 16.36           C  
ATOM    229  CG  LEU A  17      26.871  13.482 -13.118  1.00 16.36           C  
ATOM    230  CD1 LEU A  17      27.390  13.177 -14.497  1.00 16.36           C  
ATOM    231  CD2 LEU A  17      27.696  14.577 -12.475  1.00 16.36           C  
ATOM    232  H   LEU A  17      24.359  12.093 -11.524  1.00 16.36           H  
ATOM    233  HA  LEU A  17      25.278  14.928 -11.313  1.00 16.36           H  
ATOM    234 1HB  LEU A  17      24.856  13.190 -13.769  1.00 16.36           H  
ATOM    235 2HB  LEU A  17      25.398  14.868 -13.780  1.00 16.36           H  
ATOM    236  HG  LEU A  17      26.935  12.571 -12.519  1.00 16.36           H  
ATOM    237 1HD1 LEU A  17      28.427  12.848 -14.430  1.00 16.36           H  
ATOM    238 2HD1 LEU A  17      26.786  12.388 -14.950  1.00 16.36           H  
ATOM    239 3HD1 LEU A  17      27.332  14.071 -15.109  1.00 16.36           H  
ATOM    240 1HD2 LEU A  17      28.736  14.258 -12.407  1.00 16.36           H  
ATOM    241 2HD2 LEU A  17      27.632  15.480 -13.083  1.00 16.36           H  
ATOM    242 3HD2 LEU A  17      27.314  14.784 -11.472  1.00 16.36           H  
ATOM    243  N   LEU A  18      23.208  16.043 -12.043  1.00 13.80           N  
ATOM    244  CA  LEU A  18      21.973  16.759 -12.333  1.00 13.80           C  
ATOM    245  C   LEU A  18      22.035  17.396 -13.717  1.00 13.80           C  
ATOM    246  O   LEU A  18      21.150  18.147 -14.117  1.00 13.80           O  
ATOM    247  CB  LEU A  18      21.735  17.817 -11.257  1.00 13.80           C  
ATOM    248  CG  LEU A  18      21.573  17.264  -9.843  1.00 13.80           C  
ATOM    249  CD1 LEU A  18      21.408  18.411  -8.867  1.00 13.80           C  
ATOM    250  CD2 LEU A  18      20.372  16.334  -9.813  1.00 13.80           C  
ATOM    251  H   LEU A  18      24.018  16.579 -11.764  1.00 13.80           H  
ATOM    252  HA  LEU A  18      21.146  16.050 -12.316  1.00 13.80           H  
ATOM    253 1HB  LEU A  18      22.574  18.511 -11.254  1.00 13.80           H  
ATOM    254 2HB  LEU A  18      20.827  18.371 -11.507  1.00 13.80           H  
ATOM    255  HG  LEU A  18      22.469  16.707  -9.562  1.00 13.80           H  
ATOM    256 1HD1 LEU A  18      21.299  18.018  -7.857  1.00 13.80           H  
ATOM    257 2HD1 LEU A  18      22.286  19.057  -8.913  1.00 13.80           H  
ATOM    258 3HD1 LEU A  18      20.519  18.987  -9.132  1.00 13.80           H  
ATOM    259 1HD2 LEU A  18      20.251  15.928  -8.809  1.00 13.80           H  
ATOM    260 2HD2 LEU A  18      19.475  16.890 -10.092  1.00 13.80           H  
ATOM    261 3HD2 LEU A  18      20.528  15.515 -10.519  1.00 13.80           H  
ATOM    262  N   GLN A  19      23.081  17.057 -14.461  1.00 11.77           N  
ATOM    263  CA  GLN A  19      23.363  17.617 -15.779  1.00 11.77           C  
ATOM    264  C   GLN A  19      22.260  17.345 -16.797  1.00 11.77           C  
ATOM    265  O   GLN A  19      22.039  18.128 -17.714  1.00 11.77           O  
ATOM    266  CB  GLN A  19      24.684  17.052 -16.302  1.00 11.77           C  
ATOM    267  CG  GLN A  19      25.902  17.519 -15.520  1.00 11.77           C  
ATOM    268  CD  GLN A  19      27.203  16.939 -16.049  1.00 11.77           C  
ATOM    269  OE1 GLN A  19      27.210  15.942 -16.776  1.00 11.77           O  
ATOM    270  NE2 GLN A  19      28.316  17.561 -15.681  1.00 11.77           N  
ATOM    271  H   GLN A  19      23.735  16.395 -14.071  1.00 11.77           H  
ATOM    272  HA  GLN A  19      23.460  18.701 -15.674  1.00 11.77           H  
ATOM    273 1HB  GLN A  19      24.652  15.960 -16.269  1.00 11.77           H  
ATOM    274 2HB  GLN A  19      24.817  17.343 -17.343  1.00 11.77           H  
ATOM    275 1HG  GLN A  19      25.958  18.606 -15.580  1.00 11.77           H  
ATOM    276 2HG  GLN A  19      25.791  17.210 -14.481  1.00 11.77           H  
ATOM    277 1HE2 GLN A  19      29.204  17.225 -15.996  1.00 11.77           H  
ATOM    278 2HE2 GLN A  19      28.268  18.365 -15.088  1.00 11.77           H  
ATOM    279  N   GLU A  20      21.591  16.208 -16.636  1.00 10.38           N  
ATOM    280  CA  GLU A  20      20.520  15.794 -17.532  1.00 10.38           C  
ATOM    281  C   GLU A  20      19.139  16.247 -17.045  1.00 10.38           C  
ATOM    282  O   GLU A  20      18.121  15.887 -17.637  1.00 10.38           O  
ATOM    283  CB  GLU A  20      20.534  14.271 -17.695  1.00 10.38           C  
ATOM    284  CG  GLU A  20      21.784  13.725 -18.376  1.00 10.38           C  
ATOM    285  CD  GLU A  20      21.779  12.218 -18.515  1.00 10.38           C  
ATOM    286  OE1 GLU A  20      20.842  11.597 -18.072  1.00 10.38           O  
ATOM    287  OE2 GLU A  20      22.719  11.692 -19.065  1.00 10.38           O  
ATOM    288  H   GLU A  20      21.828  15.616 -15.857  1.00 10.38           H  
ATOM    289  HA  GLU A  20      20.696  16.247 -18.506  1.00 10.38           H  
ATOM    290 1HB  GLU A  20      20.452  13.799 -16.714  1.00 10.38           H  
ATOM    291 2HB  GLU A  20      19.670  13.962 -18.281  1.00 10.38           H  
ATOM    292 1HG  GLU A  20      21.862  14.168 -19.368  1.00 10.38           H  
ATOM    293 2HG  GLU A  20      22.657  14.033 -17.801  1.00 10.38           H  
ATOM    294  N   ALA A  21      19.087  16.986 -15.936  1.00  9.58           N  
ATOM    295  CA  ALA A  21      17.805  17.395 -15.379  1.00  9.58           C  
ATOM    296  C   ALA A  21      17.019  18.281 -16.337  1.00  9.58           C  
ATOM    297  O   ALA A  21      17.548  19.195 -16.965  1.00  9.58           O  
ATOM    298  CB  ALA A  21      18.010  18.142 -14.073  1.00  9.58           C  
ATOM    299  H   ALA A  21      19.939  17.288 -15.465  1.00  9.58           H  
ATOM    300  HA  ALA A  21      17.223  16.496 -15.190  1.00  9.58           H  
ATOM    301 1HB  ALA A  21      17.047  18.413 -13.650  1.00  9.58           H  
ATOM    302 2HB  ALA A  21      18.548  17.507 -13.369  1.00  9.58           H  
ATOM    303 3HB  ALA A  21      18.594  19.045 -14.257  1.00  9.58           H  
ATOM    304  N   ALA A  22      15.690  18.107 -16.304  1.00  9.37           N  
ATOM    305  CA  ALA A  22      14.765  18.905 -17.120  1.00  9.37           C  
ATOM    306  C   ALA A  22      14.608  20.306 -16.538  1.00  9.37           C  
ATOM    307  O   ALA A  22      13.941  21.168 -17.108  1.00  9.37           O  
ATOM    308  CB  ALA A  22      13.410  18.223 -17.192  1.00  9.37           C  
ATOM    309  H   ALA A  22      15.314  17.355 -15.750  1.00  9.37           H  
ATOM    310  HA  ALA A  22      15.178  18.994 -18.122  1.00  9.37           H  
ATOM    311 1HB  ALA A  22      12.742  18.817 -17.814  1.00  9.37           H  
ATOM    312 2HB  ALA A  22      13.525  17.229 -17.630  1.00  9.37           H  
ATOM    313 3HB  ALA A  22      12.992  18.134 -16.191  1.00  9.37           H  
ATOM    314  N   GLU A  23      15.233  20.501 -15.387  1.00  9.69           N  
ATOM    315  CA  GLU A  23      15.297  21.749 -14.657  1.00  9.69           C  
ATOM    316  C   GLU A  23      16.032  22.823 -15.462  1.00  9.69           C  
ATOM    317  O   GLU A  23      15.785  24.019 -15.283  1.00  9.69           O  
ATOM    318  CB  GLU A  23      16.029  21.510 -13.332  1.00  9.69           C  
ATOM    319  CG  GLU A  23      15.269  20.634 -12.333  1.00  9.69           C  
ATOM    320  CD  GLU A  23      16.054  20.355 -11.061  1.00  9.69           C  
ATOM    321  OE1 GLU A  23      17.216  20.683 -11.016  1.00  9.69           O  
ATOM    322  OE2 GLU A  23      15.485  19.814 -10.141  1.00  9.69           O  
ATOM    323  H   GLU A  23      15.729  19.715 -15.004  1.00  9.69           H  
ATOM    324  HA  GLU A  23      14.282  22.093 -14.460  1.00  9.69           H  
ATOM    325 1HB  GLU A  23      16.987  21.030 -13.535  1.00  9.69           H  
ATOM    326 2HB  GLU A  23      16.237  22.466 -12.854  1.00  9.69           H  
ATOM    327 1HG  GLU A  23      14.338  21.132 -12.066  1.00  9.69           H  
ATOM    328 2HG  GLU A  23      15.018  19.689 -12.815  1.00  9.69           H  
ATOM    329  N   GLY A  24      16.994  22.413 -16.298  1.00 10.29           N  
ATOM    330  CA  GLY A  24      17.774  23.390 -17.057  1.00 10.29           C  
ATOM    331  C   GLY A  24      16.913  24.127 -18.083  1.00 10.29           C  
ATOM    332  O   GLY A  24      16.058  23.533 -18.741  1.00 10.29           O  
ATOM    333  H   GLY A  24      17.162  21.411 -16.431  1.00 10.29           H  
ATOM    334 1HA  GLY A  24      18.225  24.106 -16.371  1.00 10.29           H  
ATOM    335 2HA  GLY A  24      18.590  22.878 -17.565  1.00 10.29           H  
ATOM    336  N   ALA A  25      17.208  25.409 -18.322  1.00 11.09           N  
ATOM    337  CA  ALA A  25      16.439  26.207 -19.291  1.00 11.09           C  
ATOM    338  C   ALA A  25      16.877  25.944 -20.737  1.00 11.09           C  
ATOM    339  O   ALA A  25      17.351  26.843 -21.446  1.00 11.09           O  
ATOM    340  CB  ALA A  25      16.589  27.684 -18.966  1.00 11.09           C  
ATOM    341  H   ALA A  25      17.941  25.850 -17.785  1.00 11.09           H  
ATOM    342  HA  ALA A  25      15.389  25.925 -19.202  1.00 11.09           H  
ATOM    343 1HB  ALA A  25      15.993  28.277 -19.661  1.00 11.09           H  
ATOM    344 2HB  ALA A  25      16.244  27.872 -17.947  1.00 11.09           H  
ATOM    345 3HB  ALA A  25      17.635  27.973 -19.050  1.00 11.09           H  
ATOM    346  N   ALA A  26      16.711  24.695 -21.160  1.00 12.12           N  
ATOM    347  CA  ALA A  26      17.096  24.196 -22.475  1.00 12.12           C  
ATOM    348  C   ALA A  26      16.355  24.851 -23.638  1.00 12.12           C  
ATOM    349  O   ALA A  26      16.911  25.022 -24.720  1.00 12.12           O  
ATOM    350  CB  ALA A  26      16.869  22.697 -22.530  1.00 12.12           C  
ATOM    351  H   ALA A  26      16.298  24.051 -20.484  1.00 12.12           H  
ATOM    352  HA  ALA A  26      18.160  24.399 -22.609  1.00 12.12           H  
ATOM    353 1HB  ALA A  26      17.198  22.314 -23.495  1.00 12.12           H  
ATOM    354 2HB  ALA A  26      17.435  22.216 -21.732  1.00 12.12           H  
ATOM    355 3HB  ALA A  26      15.808  22.489 -22.400  1.00 12.12           H  
ATOM    356  N   SER A  27      15.080  25.182 -23.419  1.00 13.41           N  
ATOM    357  CA  SER A  27      14.232  25.700 -24.490  1.00 13.41           C  
ATOM    358  C   SER A  27      13.669  27.101 -24.265  1.00 13.41           C  
ATOM    359  O   SER A  27      12.706  27.487 -24.924  1.00 13.41           O  
ATOM    360  CB  SER A  27      13.084  24.735 -24.726  1.00 13.41           C  
ATOM    361  OG  SER A  27      12.313  24.560 -23.565  1.00 13.41           O  
ATOM    362  H   SER A  27      14.691  25.042 -22.500  1.00 13.41           H  
ATOM    363  HA  SER A  27      14.831  25.736 -25.400  1.00 13.41           H  
ATOM    364 1HB  SER A  27      12.453  25.108 -25.533  1.00 13.41           H  
ATOM    365 2HB  SER A  27      13.486  23.773 -25.044  1.00 13.41           H  
ATOM    366  HG  SER A  27      11.957  25.425 -23.347  1.00 13.41           H  
ATOM    367  N   GLU A  28      14.220  27.863 -23.328  1.00 14.76           N  
ATOM    368  CA  GLU A  28      13.681  29.207 -23.114  1.00 14.76           C  
ATOM    369  C   GLU A  28      13.714  30.025 -24.400  1.00 14.76           C  
ATOM    370  O   GLU A  28      14.771  30.191 -25.017  1.00 14.76           O  
ATOM    371  CB  GLU A  28      14.466  29.960 -22.033  1.00 14.76           C  
ATOM    372  CG  GLU A  28      13.930  31.367 -21.716  1.00 14.76           C  
ATOM    373  CD  GLU A  28      14.707  32.095 -20.627  1.00 14.76           C  
ATOM    374  OE1 GLU A  28      15.656  31.543 -20.125  1.00 14.76           O  
ATOM    375  OE2 GLU A  28      14.346  33.205 -20.308  1.00 14.76           O  
ATOM    376  H   GLU A  28      15.010  27.523 -22.798  1.00 14.76           H  
ATOM    377  HA  GLU A  28      12.643  29.116 -22.795  1.00 14.76           H  
ATOM    378 1HB  GLU A  28      14.450  29.387 -21.111  1.00 14.76           H  
ATOM    379 2HB  GLU A  28      15.503  30.056 -22.338  1.00 14.76           H  
ATOM    380 1HG  GLU A  28      13.973  31.967 -22.623  1.00 14.76           H  
ATOM    381 2HG  GLU A  28      12.886  31.287 -21.422  1.00 14.76           H  
ATOM    382  N   GLU A  29      12.585  30.628 -24.765  1.00 15.72           N  
ATOM    383  CA  GLU A  29      12.525  31.424 -25.988  1.00 15.72           C  
ATOM    384  C   GLU A  29      12.993  32.851 -25.729  1.00 15.72           C  
ATOM    385  O   GLU A  29      12.212  33.804 -25.789  1.00 15.72           O  
ATOM    386  CB  GLU A  29      11.097  31.414 -26.556  1.00 15.72           C  
ATOM    387  CG  GLU A  29      10.589  30.022 -26.982  1.00 15.72           C  
ATOM    388  CD  GLU A  29       9.160  30.024 -27.519  1.00 15.72           C  
ATOM    389  OE1 GLU A  29       8.516  31.045 -27.451  1.00 15.72           O  
ATOM    390  OE2 GLU A  29       8.723  29.001 -28.000  1.00 15.72           O  
ATOM    391  H   GLU A  29      11.750  30.490 -24.213  1.00 15.72           H  
ATOM    392  HA  GLU A  29      13.195  30.976 -26.726  1.00 15.72           H  
ATOM    393 1HB  GLU A  29      10.407  31.804 -25.808  1.00 15.72           H  
ATOM    394 2HB  GLU A  29      11.047  32.070 -27.423  1.00 15.72           H  
ATOM    395 1HG  GLU A  29      11.252  29.634 -27.756  1.00 15.72           H  
ATOM    396 2HG  GLU A  29      10.652  29.351 -26.126  1.00 15.72           H  
ATOM    397  N   GLY A  30      14.276  32.975 -25.415  1.00 15.90           N  
ATOM    398  CA  GLY A  30      14.898  34.248 -25.071  1.00 15.90           C  
ATOM    399  C   GLY A  30      15.862  34.738 -26.146  1.00 15.90           C  
ATOM    400  O   GLY A  30      15.954  34.165 -27.230  1.00 15.90           O  
ATOM    401  H   GLY A  30      14.814  32.109 -25.391  1.00 15.90           H  
ATOM    402 1HA  GLY A  30      14.123  34.997 -24.907  1.00 15.90           H  
ATOM    403 2HA  GLY A  30      15.428  34.137 -24.126  1.00 15.90           H  
ATOM    404  N   GLU A  31      16.653  35.758 -25.805  1.00 15.21           N  
ATOM    405  CA  GLU A  31      17.604  36.366 -26.738  1.00 15.21           C  
ATOM    406  C   GLU A  31      18.680  35.392 -27.201  1.00 15.21           C  
ATOM    407  O   GLU A  31      19.199  35.491 -28.311  1.00 15.21           O  
ATOM    408  CB  GLU A  31      18.276  37.584 -26.105  1.00 15.21           C  
ATOM    409  CG  GLU A  31      17.365  38.781 -25.889  1.00 15.21           C  
ATOM    410  CD  GLU A  31      18.067  39.941 -25.204  1.00 15.21           C  
ATOM    411  OE1 GLU A  31      19.187  39.768 -24.784  1.00 15.21           O  
ATOM    412  OE2 GLU A  31      17.481  40.992 -25.101  1.00 15.21           O  
ATOM    413  H   GLU A  31      16.551  36.163 -24.889  1.00 15.21           H  
ATOM    414  HA  GLU A  31      17.050  36.701 -27.606  1.00 15.21           H  
ATOM    415 1HB  GLU A  31      18.701  37.310 -25.144  1.00 15.21           H  
ATOM    416 2HB  GLU A  31      19.094  37.911 -26.745  1.00 15.21           H  
ATOM    417 1HG  GLU A  31      17.002  39.118 -26.862  1.00 15.21           H  
ATOM    418 2HG  GLU A  31      16.506  38.474 -25.296  1.00 15.21           H  
ATOM    419  N   LYS A  32      19.017  34.430 -26.344  1.00 13.95           N  
ATOM    420  CA  LYS A  32      20.043  33.447 -26.666  1.00 13.95           C  
ATOM    421  C   LYS A  32      19.673  32.596 -27.884  1.00 13.95           C  
ATOM    422  O   LYS A  32      20.545  31.965 -28.470  1.00 13.95           O  
ATOM    423  CB  LYS A  32      20.343  32.539 -25.466  1.00 13.95           C  
ATOM    424  CG  LYS A  32      19.230  31.567 -25.051  1.00 13.95           C  
ATOM    425  CD  LYS A  32      19.678  30.748 -23.831  1.00 13.95           C  
ATOM    426  CE  LYS A  32      18.637  29.718 -23.390  1.00 13.95           C  
ATOM    427  NZ  LYS A  32      19.094  28.968 -22.179  1.00 13.95           N  
ATOM    428  H   LYS A  32      18.555  34.393 -25.452  1.00 13.95           H  
ATOM    429  HA  LYS A  32      20.960  33.982 -26.911  1.00 13.95           H  
ATOM    430 1HB  LYS A  32      21.232  31.943 -25.682  1.00 13.95           H  
ATOM    431 2HB  LYS A  32      20.572  33.156 -24.601  1.00 13.95           H  
ATOM    432 1HG  LYS A  32      18.320  32.122 -24.812  1.00 13.95           H  
ATOM    433 2HG  LYS A  32      19.009  30.885 -25.876  1.00 13.95           H  
ATOM    434 1HD  LYS A  32      20.604  30.227 -24.073  1.00 13.95           H  
ATOM    435 2HD  LYS A  32      19.873  31.425 -22.999  1.00 13.95           H  
ATOM    436 1HE  LYS A  32      17.704  30.227 -23.158  1.00 13.95           H  
ATOM    437 2HE  LYS A  32      18.462  29.007 -24.197  1.00 13.95           H  
ATOM    438 1HZ  LYS A  32      18.374  28.274 -21.896  1.00 13.95           H  
ATOM    439 2HZ  LYS A  32      19.953  28.480 -22.383  1.00 13.95           H  
ATOM    440 3HZ  LYS A  32      19.243  29.615 -21.419  1.00 13.95           H  
ATOM    441  N   GLY A  33      18.385  32.549 -28.254  1.00 12.68           N  
ATOM    442  CA  GLY A  33      17.940  31.764 -29.395  1.00 12.68           C  
ATOM    443  C   GLY A  33      17.985  32.547 -30.714  1.00 12.68           C  
ATOM    444  O   GLY A  33      17.665  32.010 -31.779  1.00 12.68           O  
ATOM    445  H   GLY A  33      17.684  33.096 -27.756  1.00 12.68           H  
ATOM    446 1HA  GLY A  33      18.551  30.870 -29.479  1.00 12.68           H  
ATOM    447 2HA  GLY A  33      16.921  31.428 -29.213  1.00 12.68           H  
ATOM    448  N   LEU A  34      18.416  33.808 -30.673  1.00 11.85           N  
ATOM    449  CA  LEU A  34      18.403  34.630 -31.882  1.00 11.85           C  
ATOM    450  C   LEU A  34      19.630  34.406 -32.762  1.00 11.85           C  
ATOM    451  O   LEU A  34      20.505  35.259 -32.886  1.00 11.85           O  
ATOM    452  CB  LEU A  34      18.300  36.106 -31.488  1.00 11.85           C  
ATOM    453  CG  LEU A  34      17.031  36.468 -30.703  1.00 11.85           C  
ATOM    454  CD1 LEU A  34      17.092  37.935 -30.289  1.00 11.85           C  
ATOM    455  CD2 LEU A  34      15.812  36.180 -31.559  1.00 11.85           C  
ATOM    456  H   LEU A  34      18.717  34.226 -29.793  1.00 11.85           H  
ATOM    457  HA  LEU A  34      17.522  34.372 -32.465  1.00 11.85           H  
ATOM    458 1HB  LEU A  34      19.161  36.363 -30.867  1.00 11.85           H  
ATOM    459 2HB  LEU A  34      18.326  36.713 -32.391  1.00 11.85           H  
ATOM    460  HG  LEU A  34      16.980  35.861 -29.800  1.00 11.85           H  
ATOM    461 1HD1 LEU A  34      16.197  38.188 -29.720  1.00 11.85           H  
ATOM    462 2HD1 LEU A  34      17.976  38.095 -29.665  1.00 11.85           H  
ATOM    463 3HD1 LEU A  34      17.151  38.564 -31.175  1.00 11.85           H  
ATOM    464 1HD2 LEU A  34      14.911  36.426 -30.999  1.00 11.85           H  
ATOM    465 2HD2 LEU A  34      15.850  36.781 -32.470  1.00 11.85           H  
ATOM    466 3HD2 LEU A  34      15.799  35.121 -31.824  1.00 11.85           H  
ATOM    467  N   PHE A  35      19.666  33.238 -33.393  1.00 11.68           N  
ATOM    468  CA  PHE A  35      20.811  32.861 -34.218  1.00 11.68           C  
ATOM    469  C   PHE A  35      20.611  33.166 -35.694  1.00 11.68           C  
ATOM    470  O   PHE A  35      19.786  32.540 -36.356  1.00 11.68           O  
ATOM    471  CB  PHE A  35      21.105  31.367 -34.104  1.00 11.68           C  
ATOM    472  CG  PHE A  35      21.576  30.931 -32.770  1.00 11.68           C  
ATOM    473  CD1 PHE A  35      20.693  30.389 -31.858  1.00 11.68           C  
ATOM    474  CD2 PHE A  35      22.901  31.081 -32.408  1.00 11.68           C  
ATOM    475  CE1 PHE A  35      21.130  29.988 -30.618  1.00 11.68           C  
ATOM    476  CE2 PHE A  35      23.338  30.691 -31.162  1.00 11.68           C  
ATOM    477  CZ  PHE A  35      22.450  30.142 -30.267  1.00 11.68           C  
ATOM    478  H   PHE A  35      18.892  32.598 -33.223  1.00 11.68           H  
ATOM    479  HA  PHE A  35      21.679  33.413 -33.868  1.00 11.68           H  
ATOM    480 1HB  PHE A  35      20.203  30.805 -34.343  1.00 11.68           H  
ATOM    481 2HB  PHE A  35      21.863  31.093 -34.837  1.00 11.68           H  
ATOM    482  HD1 PHE A  35      19.637  30.274 -32.131  1.00 11.68           H  
ATOM    483  HD2 PHE A  35      23.597  31.518 -33.121  1.00 11.68           H  
ATOM    484  HE1 PHE A  35      20.429  29.559 -29.905  1.00 11.68           H  
ATOM    485  HE2 PHE A  35      24.382  30.822 -30.882  1.00 11.68           H  
ATOM    486  HZ  PHE A  35      22.784  29.833 -29.278  1.00 11.68           H  
ATOM    487  N   ILE A  36      21.372  34.131 -36.205  1.00 12.43           N  
ATOM    488  CA  ILE A  36      21.280  34.520 -37.611  1.00 12.43           C  
ATOM    489  C   ILE A  36      22.635  34.360 -38.280  1.00 12.43           C  
ATOM    490  O   ILE A  36      23.630  34.930 -37.818  1.00 12.43           O  
ATOM    491  CB  ILE A  36      20.796  35.969 -37.779  1.00 12.43           C  
ATOM    492  CG1 ILE A  36      19.413  36.126 -37.142  1.00 12.43           C  
ATOM    493  CG2 ILE A  36      20.752  36.334 -39.284  1.00 12.43           C  
ATOM    494  CD1 ILE A  36      18.926  37.544 -37.084  1.00 12.43           C  
ATOM    495  H   ILE A  36      22.021  34.616 -35.600  1.00 12.43           H  
ATOM    496  HA  ILE A  36      20.575  33.856 -38.120  1.00 12.43           H  
ATOM    497  HB  ILE A  36      21.476  36.642 -37.262  1.00 12.43           H  
ATOM    498 1HG1 ILE A  36      18.699  35.527 -37.711  1.00 12.43           H  
ATOM    499 2HG1 ILE A  36      19.448  35.749 -36.124  1.00 12.43           H  
ATOM    500 1HG2 ILE A  36      20.413  37.360 -39.402  1.00 12.43           H  
ATOM    501 2HG2 ILE A  36      21.747  36.228 -39.721  1.00 12.43           H  
ATOM    502 3HG2 ILE A  36      20.062  35.663 -39.797  1.00 12.43           H  
ATOM    503 1HD1 ILE A  36      17.943  37.567 -36.618  1.00 12.43           H  
ATOM    504 2HD1 ILE A  36      19.623  38.146 -36.499  1.00 12.43           H  
ATOM    505 3HD1 ILE A  36      18.857  37.950 -38.095  1.00 12.43           H  
ATOM    506  N   GLN A  37      22.685  33.581 -39.350  1.00 14.15           N  
ATOM    507  CA  GLN A  37      23.927  33.330 -40.059  1.00 14.15           C  
ATOM    508  C   GLN A  37      24.005  34.074 -41.404  1.00 14.15           C  
ATOM    509  O   GLN A  37      22.988  34.564 -41.905  1.00 14.15           O  
ATOM    510  CB  GLN A  37      24.087  31.816 -40.251  1.00 14.15           C  
ATOM    511  CG  GLN A  37      24.149  31.047 -38.949  1.00 14.15           C  
ATOM    512  CD  GLN A  37      25.371  31.437 -38.132  1.00 14.15           C  
ATOM    513  OE1 GLN A  37      26.504  31.351 -38.620  1.00 14.15           O  
ATOM    514  NE2 GLN A  37      25.154  31.861 -36.890  1.00 14.15           N  
ATOM    515  H   GLN A  37      21.830  33.106 -39.693  1.00 14.15           H  
ATOM    516  HA  GLN A  37      24.728  33.668 -39.414  1.00 14.15           H  
ATOM    517 1HB  GLN A  37      23.218  31.442 -40.807  1.00 14.15           H  
ATOM    518 2HB  GLN A  37      24.962  31.580 -40.842  1.00 14.15           H  
ATOM    519 1HG  GLN A  37      23.254  31.281 -38.369  1.00 14.15           H  
ATOM    520 2HG  GLN A  37      24.190  29.982 -39.164  1.00 14.15           H  
ATOM    521 1HE2 GLN A  37      25.926  32.131 -36.310  1.00 14.15           H  
ATOM    522 2HE2 GLN A  37      24.227  31.910 -36.533  1.00 14.15           H  
ATOM    523  N   PRO A  38      25.195  34.230 -41.999  1.00 16.67           N  
ATOM    524  CA  PRO A  38      25.364  34.671 -43.364  1.00 16.67           C  
ATOM    525  C   PRO A  38      24.538  33.657 -44.113  1.00 16.67           C  
ATOM    526  O   PRO A  38      24.368  32.563 -43.585  1.00 16.67           O  
ATOM    527  CB  PRO A  38      26.870  34.561 -43.589  1.00 16.67           C  
ATOM    528  CG  PRO A  38      27.470  34.693 -42.186  1.00 16.67           C  
ATOM    529  CD  PRO A  38      26.470  34.013 -41.267  1.00 16.67           C  
ATOM    530  HA  PRO A  38      24.979  35.695 -43.490  1.00 16.67           H  
ATOM    531 1HB  PRO A  38      27.101  33.593 -44.062  1.00 16.67           H  
ATOM    532 2HB  PRO A  38      27.210  35.344 -44.282  1.00 16.67           H  
ATOM    533 1HG  PRO A  38      28.463  34.220 -42.144  1.00 16.67           H  
ATOM    534 2HG  PRO A  38      27.617  35.757 -41.936  1.00 16.67           H  
ATOM    535 1HD  PRO A  38      26.710  32.948 -41.172  1.00 16.67           H  
ATOM    536 2HD  PRO A  38      26.483  34.536 -40.300  1.00 16.67           H  
ATOM    537  N   GLU A  39      23.964  34.006 -45.261  1.00 19.43           N  
ATOM    538  CA  GLU A  39      23.032  33.136 -46.015  1.00 19.43           C  
ATOM    539  C   GLU A  39      21.592  33.336 -45.495  1.00 19.43           C  
ATOM    540  O   GLU A  39      20.660  33.380 -46.299  1.00 19.43           O  
ATOM    541  CB  GLU A  39      23.406  31.630 -46.038  1.00 19.43           C  
ATOM    542  CG  GLU A  39      24.728  31.300 -46.777  1.00 19.43           C  
ATOM    543  CD  GLU A  39      25.049  29.806 -46.838  1.00 19.43           C  
ATOM    544  OE1 GLU A  39      24.334  29.030 -46.250  1.00 19.43           O  
ATOM    545  OE2 GLU A  39      26.011  29.454 -47.486  1.00 19.43           O  
ATOM    546  H   GLU A  39      24.154  34.927 -45.639  1.00 19.43           H  
ATOM    547  HA  GLU A  39      23.042  33.460 -47.058  1.00 19.43           H  
ATOM    548 1HB  GLU A  39      23.370  31.161 -45.067  1.00 19.43           H  
ATOM    549 2HB  GLU A  39      22.641  31.123 -46.618  1.00 19.43           H  
ATOM    550 1HG  GLU A  39      24.665  31.685 -47.796  1.00 19.43           H  
ATOM    551 2HG  GLU A  39      25.545  31.812 -46.277  1.00 19.43           H  
ATOM    552  N   ASP A  40      21.394  33.441 -44.165  1.00 21.84           N  
ATOM    553  CA  ASP A  40      20.056  33.774 -43.670  1.00 21.84           C  
ATOM    554  C   ASP A  40      19.928  35.274 -43.907  1.00 21.84           C  
ATOM    555  O   ASP A  40      18.881  35.784 -44.315  1.00 21.84           O  
ATOM    556  CB  ASP A  40      19.902  33.543 -42.155  1.00 21.84           C  
ATOM    557  CG  ASP A  40      19.984  32.105 -41.678  1.00 21.84           C  
ATOM    558  OD1 ASP A  40      19.499  31.221 -42.348  1.00 21.84           O  
ATOM    559  OD2 ASP A  40      20.568  31.904 -40.618  1.00 21.84           O  
ATOM    560  H   ASP A  40      22.171  33.387 -43.514  1.00 21.84           H  
ATOM    561  HA  ASP A  40      19.295  33.238 -44.229  1.00 21.84           H  
ATOM    562 1HB  ASP A  40      20.645  34.118 -41.631  1.00 21.84           H  
ATOM    563 2HB  ASP A  40      18.937  33.941 -41.847  1.00 21.84           H  
ATOM    564  N   ALA A  41      21.029  35.981 -43.648  1.00 23.55           N  
ATOM    565  CA  ALA A  41      21.131  37.402 -43.908  1.00 23.55           C  
ATOM    566  C   ALA A  41      21.075  37.630 -45.416  1.00 23.55           C  
ATOM    567  O   ALA A  41      21.698  36.865 -46.163  1.00 23.55           O  
ATOM    568  CB  ALA A  41      22.419  37.955 -43.324  1.00 23.55           C  
ATOM    569  H   ALA A  41      21.832  35.488 -43.253  1.00 23.55           H  
ATOM    570  HA  ALA A  41      20.273  37.903 -43.453  1.00 23.55           H  
ATOM    571 1HB  ALA A  41      22.486  39.025 -43.519  1.00 23.55           H  
ATOM    572 2HB  ALA A  41      22.428  37.777 -42.246  1.00 23.55           H  
ATOM    573 3HB  ALA A  41      23.268  37.451 -43.778  1.00 23.55           H  
ATOM    574  N   GLU A  42      20.410  38.692 -45.870  1.00 24.42           N  
ATOM    575  CA  GLU A  42      20.349  38.976 -47.309  1.00 24.42           C  
ATOM    576  C   GLU A  42      21.207  40.157 -47.787  1.00 24.42           C  
ATOM    577  O   GLU A  42      21.702  40.127 -48.910  1.00 24.42           O  
ATOM    578  CB  GLU A  42      18.899  39.212 -47.751  1.00 24.42           C  
ATOM    579  CG  GLU A  42      17.966  38.000 -47.588  1.00 24.42           C  
ATOM    580  CD  GLU A  42      16.538  38.277 -48.042  1.00 24.42           C  
ATOM    581  OE1 GLU A  42      16.244  39.406 -48.361  1.00 24.42           O  
ATOM    582  OE2 GLU A  42      15.753  37.359 -48.076  1.00 24.42           O  
ATOM    583  H   GLU A  42      19.911  39.282 -45.217  1.00 24.42           H  
ATOM    584  HA  GLU A  42      20.712  38.088 -47.833  1.00 24.42           H  
ATOM    585 1HB  GLU A  42      18.479  40.041 -47.181  1.00 24.42           H  
ATOM    586 2HB  GLU A  42      18.886  39.503 -48.801  1.00 24.42           H  
ATOM    587 1HG  GLU A  42      18.368  37.172 -48.170  1.00 24.42           H  
ATOM    588 2HG  GLU A  42      17.962  37.697 -46.538  1.00 24.42           H  
ATOM    589  N   GLU A  43      21.380  41.167 -46.916  1.00 24.67           N  
ATOM    590  CA  GLU A  43      22.055  42.442 -47.228  1.00 24.67           C  
ATOM    591  C   GLU A  43      21.249  43.289 -48.216  1.00 24.67           C  
ATOM    592  O   GLU A  43      20.648  42.775 -49.158  1.00 24.67           O  
ATOM    593  CB  GLU A  43      23.491  42.242 -47.745  1.00 24.67           C  
ATOM    594  CG  GLU A  43      24.452  41.648 -46.715  1.00 24.67           C  
ATOM    595  CD  GLU A  43      24.743  42.589 -45.562  1.00 24.67           C  
ATOM    596  OE1 GLU A  43      25.090  43.722 -45.807  1.00 24.67           O  
ATOM    597  OE2 GLU A  43      24.610  42.169 -44.439  1.00 24.67           O  
ATOM    598  H   GLU A  43      20.972  41.066 -46.004  1.00 24.67           H  
ATOM    599  HA  GLU A  43      22.128  43.012 -46.299  1.00 24.67           H  
ATOM    600 1HB  GLU A  43      23.514  41.627 -48.631  1.00 24.67           H  
ATOM    601 2HB  GLU A  43      23.897  43.208 -48.035  1.00 24.67           H  
ATOM    602 1HG  GLU A  43      24.017  40.729 -46.320  1.00 24.67           H  
ATOM    603 2HG  GLU A  43      25.384  41.391 -47.214  1.00 24.67           H  
ATOM    604  N   VAL A  44      21.190  44.590 -47.953  1.00 24.67           N  
ATOM    605  CA  VAL A  44      20.438  45.503 -48.807  1.00 24.67           C  
ATOM    606  C   VAL A  44      21.339  46.313 -49.731  1.00 24.67           C  
ATOM    607  O   VAL A  44      21.130  46.329 -50.938  1.00 24.67           O  
ATOM    608  CB  VAL A  44      19.590  46.453 -47.949  1.00 24.67           C  
ATOM    609  CG1 VAL A  44      18.877  47.464 -48.841  1.00 24.67           C  
ATOM    610  CG2 VAL A  44      18.593  45.633 -47.149  1.00 24.67           C  
ATOM    611  H   VAL A  44      21.695  44.946 -47.154  1.00 24.67           H  
ATOM    612  HA  VAL A  44      19.762  44.913 -49.426  1.00 24.67           H  
ATOM    613  HB  VAL A  44      20.236  47.009 -47.274  1.00 24.67           H  
ATOM    614 1HG1 VAL A  44      18.284  48.138 -48.225  1.00 24.67           H  
ATOM    615 2HG1 VAL A  44      19.616  48.041 -49.403  1.00 24.67           H  
ATOM    616 3HG1 VAL A  44      18.223  46.938 -49.536  1.00 24.67           H  
ATOM    617 1HG2 VAL A  44      17.989  46.295 -46.531  1.00 24.67           H  
ATOM    618 2HG2 VAL A  44      17.946  45.083 -47.834  1.00 24.67           H  
ATOM    619 3HG2 VAL A  44      19.125  44.928 -46.511  1.00 24.67           H  
ATOM    620  N   VAL A  45      22.349  46.959 -49.143  1.00 24.67           N  
ATOM    621  CA  VAL A  45      23.322  47.815 -49.832  1.00 24.67           C  
ATOM    622  C   VAL A  45      22.720  49.004 -50.582  1.00 24.67           C  
ATOM    623  O   VAL A  45      22.164  48.866 -51.669  1.00 24.67           O  
ATOM    624  CB  VAL A  45      24.151  46.976 -50.826  1.00 24.67           C  
ATOM    625  CG1 VAL A  45      25.123  47.881 -51.587  1.00 24.67           C  
ATOM    626  CG2 VAL A  45      24.885  45.875 -50.060  1.00 24.67           C  
ATOM    627  H   VAL A  45      22.440  46.863 -48.147  1.00 24.67           H  
ATOM    628  HA  VAL A  45      24.005  48.207 -49.077  1.00 24.67           H  
ATOM    629  HB  VAL A  45      23.493  46.527 -51.564  1.00 24.67           H  
ATOM    630 1HG1 VAL A  45      25.698  47.286 -52.297  1.00 24.67           H  
ATOM    631 2HG1 VAL A  45      24.562  48.645 -52.127  1.00 24.67           H  
ATOM    632 3HG1 VAL A  45      25.800  48.363 -50.886  1.00 24.67           H  
ATOM    633 1HG2 VAL A  45      25.466  45.270 -50.756  1.00 24.67           H  
ATOM    634 2HG2 VAL A  45      25.553  46.325 -49.327  1.00 24.67           H  
ATOM    635 3HG2 VAL A  45      24.163  45.238 -49.547  1.00 24.67           H  
ATOM    636  N   GLU A  46      22.870  50.198 -50.023  1.00 24.67           N  
ATOM    637  CA  GLU A  46      22.479  51.390 -50.766  1.00 24.67           C  
ATOM    638  C   GLU A  46      23.380  51.515 -51.992  1.00 24.67           C  
ATOM    639  O   GLU A  46      24.592  51.346 -51.881  1.00 24.67           O  
ATOM    640  CB  GLU A  46      22.582  52.655 -49.908  1.00 24.67           C  
ATOM    641  CG  GLU A  46      22.051  53.924 -50.596  1.00 24.67           C  
ATOM    642  CD  GLU A  46      22.123  55.155 -49.724  1.00 24.67           C  
ATOM    643  OE1 GLU A  46      22.721  55.090 -48.677  1.00 24.67           O  
ATOM    644  OE2 GLU A  46      21.544  56.153 -50.092  1.00 24.67           O  
ATOM    645  H   GLU A  46      23.293  50.279 -49.111  1.00 24.67           H  
ATOM    646  HA  GLU A  46      21.450  51.272 -51.102  1.00 24.67           H  
ATOM    647 1HB  GLU A  46      22.021  52.520 -48.983  1.00 24.67           H  
ATOM    648 2HB  GLU A  46      23.623  52.832 -49.638  1.00 24.67           H  
ATOM    649 1HG  GLU A  46      22.635  54.110 -51.497  1.00 24.67           H  
ATOM    650 2HG  GLU A  46      21.018  53.757 -50.897  1.00 24.67           H  
ATOM    651  N   VAL A  47      22.791  51.807 -53.149  1.00 24.67           N  
ATOM    652  CA  VAL A  47      23.581  51.986 -54.369  1.00 24.67           C  
ATOM    653  C   VAL A  47      23.521  53.419 -54.889  1.00 24.67           C  
ATOM    654  O   VAL A  47      24.568  54.052 -55.045  1.00 24.67           O  
ATOM    655  CB  VAL A  47      23.109  51.017 -55.470  1.00 24.67           C  
ATOM    656  CG1 VAL A  47      23.885  51.274 -56.753  1.00 24.67           C  
ATOM    657  CG2 VAL A  47      23.321  49.583 -54.991  1.00 24.67           C  
ATOM    658  H   VAL A  47      21.793  51.909 -53.170  1.00 24.67           H  
ATOM    659  HA  VAL A  47      24.621  51.752 -54.146  1.00 24.67           H  
ATOM    660  HB  VAL A  47      22.056  51.185 -55.680  1.00 24.67           H  
ATOM    661 1HG1 VAL A  47      23.543  50.590 -57.529  1.00 24.67           H  
ATOM    662 2HG1 VAL A  47      23.720  52.306 -57.080  1.00 24.67           H  
ATOM    663 3HG1 VAL A  47      24.946  51.117 -56.573  1.00 24.67           H  
ATOM    664 1HG2 VAL A  47      22.989  48.887 -55.759  1.00 24.67           H  
ATOM    665 2HG2 VAL A  47      24.379  49.421 -54.785  1.00 24.67           H  
ATOM    666 3HG2 VAL A  47      22.746  49.412 -54.081  1.00 24.67           H  
ATOM    667  N   THR A  48      22.288  53.914 -55.095  1.00 24.67           N  
ATOM    668  CA  THR A  48      21.925  55.232 -55.643  1.00 24.67           C  
ATOM    669  C   THR A  48      22.856  55.761 -56.745  1.00 24.67           C  
ATOM    670  O   THR A  48      23.764  55.082 -57.221  1.00 24.67           O  
ATOM    671  CB  THR A  48      21.792  56.302 -54.496  1.00 24.67           C  
ATOM    672  OG1 THR A  48      21.283  57.540 -55.035  1.00 24.67           O  
ATOM    673  CG2 THR A  48      23.130  56.594 -53.804  1.00 24.67           C  
ATOM    674  H   THR A  48      21.522  53.293 -54.889  1.00 24.67           H  
ATOM    675  HA  THR A  48      20.937  55.132 -56.093  1.00 24.67           H  
ATOM    676  HB  THR A  48      21.090  55.931 -53.748  1.00 24.67           H  
ATOM    677  HG1 THR A  48      20.963  58.089 -54.295  1.00 24.67           H  
ATOM    678 1HG2 THR A  48      22.978  57.341 -53.025  1.00 24.67           H  
ATOM    679 2HG2 THR A  48      23.528  55.695 -53.347  1.00 24.67           H  
ATOM    680 3HG2 THR A  48      23.840  56.975 -54.530  1.00 24.67           H  
ATOM    681  N   THR A  49      22.567  56.977 -57.181  1.00 24.67           N  
ATOM    682  CA  THR A  49      23.359  57.670 -58.177  1.00 24.67           C  
ATOM    683  C   THR A  49      23.983  58.895 -57.527  1.00 24.67           C  
ATOM    684  O   THR A  49      24.872  59.534 -58.094  1.00 24.67           O  
ATOM    685  CB  THR A  49      22.516  58.059 -59.405  1.00 24.67           C  
ATOM    686  OG1 THR A  49      21.455  58.936 -59.009  1.00 24.67           O  
ATOM    687  CG2 THR A  49      21.922  56.807 -60.053  1.00 24.67           C  
ATOM    688  H   THR A  49      21.800  57.446 -56.736  1.00 24.67           H  
ATOM    689  HA  THR A  49      24.166  57.018 -58.508  1.00 24.67           H  
ATOM    690  HB  THR A  49      23.151  58.572 -60.127  1.00 24.67           H  
ATOM    691  HG1 THR A  49      21.830  59.699 -58.556  1.00 24.67           H  
ATOM    692 1HG2 THR A  49      21.331  57.091 -60.924  1.00 24.67           H  
ATOM    693 2HG2 THR A  49      22.730  56.143 -60.362  1.00 24.67           H  
ATOM    694 3HG2 THR A  49      21.286  56.292 -59.337  1.00 24.67           H  
ATOM    695  N   GLU A  50      23.508  59.227 -56.325  1.00 24.67           N  
ATOM    696  CA  GLU A  50      24.045  60.382 -55.619  1.00 24.67           C  
ATOM    697  C   GLU A  50      25.405  60.017 -55.045  1.00 24.67           C  
ATOM    698  O   GLU A  50      25.601  58.893 -54.567  1.00 24.67           O  
ATOM    699  CB  GLU A  50      23.112  60.845 -54.493  1.00 24.67           C  
ATOM    700  CG  GLU A  50      21.768  61.415 -54.959  1.00 24.67           C  
ATOM    701  CD  GLU A  50      20.895  61.906 -53.818  1.00 24.67           C  
ATOM    702  OE1 GLU A  50      21.314  61.819 -52.688  1.00 24.67           O  
ATOM    703  OE2 GLU A  50      19.809  62.369 -54.085  1.00 24.67           O  
ATOM    704  H   GLU A  50      22.774  58.660 -55.901  1.00 24.67           H  
ATOM    705  HA  GLU A  50      24.179  61.202 -56.325  1.00 24.67           H  
ATOM    706 1HB  GLU A  50      22.906  60.005 -53.830  1.00 24.67           H  
ATOM    707 2HB  GLU A  50      23.614  61.611 -53.901  1.00 24.67           H  
ATOM    708 1HG  GLU A  50      21.955  62.245 -55.638  1.00 24.67           H  
ATOM    709 2HG  GLU A  50      21.234  60.642 -55.513  1.00 24.67           H  
ATOM    710  N   ARG A  51      26.341  60.954 -55.084  1.00 24.67           N  
ATOM    711  CA  ARG A  51      27.667  60.718 -54.535  1.00 24.67           C  
ATOM    712  C   ARG A  51      28.191  61.938 -53.797  1.00 24.67           C  
ATOM    713  O   ARG A  51      27.988  63.072 -54.236  1.00 24.67           O  
ATOM    714  CB  ARG A  51      28.645  60.371 -55.644  1.00 24.67           C  
ATOM    715  CG  ARG A  51      28.389  59.054 -56.427  1.00 24.67           C  
ATOM    716  CD  ARG A  51      28.670  57.858 -55.582  1.00 24.67           C  
ATOM    717  NE  ARG A  51      28.550  56.601 -56.322  1.00 24.67           N  
ATOM    718  CZ  ARG A  51      27.410  55.871 -56.498  1.00 24.67           C  
ATOM    719  NH1 ARG A  51      26.260  56.233 -55.984  1.00 24.67           N  
ATOM    720  NH2 ARG A  51      27.462  54.753 -57.203  1.00 24.67           N  
ATOM    721  H   ARG A  51      26.125  61.850 -55.500  1.00 24.67           H  
ATOM    722  HA  ARG A  51      27.613  59.883 -53.834  1.00 24.67           H  
ATOM    723 1HB  ARG A  51      28.636  61.181 -56.343  1.00 24.67           H  
ATOM    724 2HB  ARG A  51      29.649  60.313 -55.232  1.00 24.67           H  
ATOM    725 1HG  ARG A  51      27.361  59.005 -56.778  1.00 24.67           H  
ATOM    726 2HG  ARG A  51      29.060  59.015 -57.283  1.00 24.67           H  
ATOM    727 1HD  ARG A  51      29.688  57.931 -55.190  1.00 24.67           H  
ATOM    728 2HD  ARG A  51      27.963  57.831 -54.753  1.00 24.67           H  
ATOM    729  HE  ARG A  51      29.395  56.248 -56.749  1.00 24.67           H  
ATOM    730 1HH1 ARG A  51      26.166  57.098 -55.427  1.00 24.67           H  
ATOM    731 2HH1 ARG A  51      25.433  55.607 -56.133  1.00 24.67           H  
ATOM    732 1HH2 ARG A  51      28.333  54.453 -57.605  1.00 24.67           H  
ATOM    733 2HH2 ARG A  51      26.620  54.199 -57.349  1.00 24.67           H  
ATOM    734  N   SER A  52      28.903  61.692 -52.701  1.00 24.67           N  
ATOM    735  CA  SER A  52      29.573  62.741 -51.935  1.00 24.67           C  
ATOM    736  C   SER A  52      31.095  62.609 -52.048  1.00 24.67           C  
ATOM    737  O   SER A  52      31.848  63.396 -51.475  1.00 24.67           O  
ATOM    738  CB  SER A  52      29.131  62.676 -50.487  1.00 24.67           C  
ATOM    739  OG  SER A  52      29.509  61.465 -49.899  1.00 24.67           O  
ATOM    740  H   SER A  52      28.990  60.738 -52.383  1.00 24.67           H  
ATOM    741  HA  SER A  52      29.287  63.711 -52.343  1.00 24.67           H  
ATOM    742 1HB  SER A  52      29.562  63.509 -49.931  1.00 24.67           H  
ATOM    743 2HB  SER A  52      28.046  62.780 -50.440  1.00 24.67           H  
ATOM    744  HG  SER A  52      30.446  61.557 -49.690  1.00 24.67           H  
ATOM    745  N   GLN A  53      31.527  61.578 -52.770  1.00 24.67           N  
ATOM    746  CA  GLN A  53      32.937  61.236 -52.963  1.00 24.67           C  
ATOM    747  C   GLN A  53      33.101  60.283 -54.148  1.00 24.67           C  
ATOM    748  O   GLN A  53      32.112  59.827 -54.723  1.00 24.67           O  
ATOM    749  CB  GLN A  53      33.557  60.601 -51.711  1.00 24.67           C  
ATOM    750  CG  GLN A  53      32.947  59.271 -51.308  1.00 24.67           C  
ATOM    751  CD  GLN A  53      33.653  58.651 -50.111  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      33.307  58.918 -48.950  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      34.661  57.820 -50.388  1.00 24.67           N  
ATOM    754  H   GLN A  53      30.834  60.999 -53.212  1.00 24.67           H  
ATOM    755  HA  GLN A  53      33.487  62.148 -53.190  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      34.625  60.433 -51.875  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      33.464  61.289 -50.873  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      31.901  59.428 -51.044  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      33.021  58.580 -52.141  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      35.169  57.378 -49.655  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      34.916  57.627 -51.380  1.00 24.67           H  
ATOM    762  N   ASP A  54      34.358  60.008 -54.495  1.00 24.67           N  
ATOM    763  CA  ASP A  54      34.817  59.084 -55.547  1.00 24.67           C  
ATOM    764  C   ASP A  54      34.541  59.529 -56.991  1.00 24.67           C  
ATOM    765  O   ASP A  54      34.728  58.750 -57.926  1.00 24.67           O  
ATOM    766  CB  ASP A  54      34.188  57.695 -55.366  1.00 24.67           C  
ATOM    767  CG  ASP A  54      34.467  57.061 -53.994  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      35.324  57.543 -53.278  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      33.804  56.108 -53.668  1.00 24.67           O  
ATOM    770  H   ASP A  54      35.084  60.474 -53.965  1.00 24.67           H  
ATOM    771  HA  ASP A  54      35.896  58.975 -55.439  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      33.113  57.743 -55.525  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      34.585  57.028 -56.132  1.00 24.67           H  
ATOM    774  N   LEU A  55      34.159  60.786 -57.172  1.00 24.67           N  
ATOM    775  CA  LEU A  55      33.971  61.339 -58.510  1.00 24.67           C  
ATOM    776  C   LEU A  55      35.064  62.356 -58.786  1.00 24.67           C  
ATOM    777  O   LEU A  55      35.537  62.996 -57.861  1.00 24.67           O  
ATOM    778  CB  LEU A  55      32.602  62.009 -58.669  1.00 24.67           C  
ATOM    779  CG  LEU A  55      31.370  61.126 -58.427  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      30.123  61.974 -58.615  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      31.386  59.957 -59.384  1.00 24.67           C  
ATOM    782  H   LEU A  55      34.009  61.366 -56.365  1.00 24.67           H  
ATOM    783  HA  LEU A  55      34.047  60.539 -59.240  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      32.544  62.847 -57.974  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      32.533  62.401 -59.679  1.00 24.67           H  
ATOM    786  HG  LEU A  55      31.379  60.748 -57.400  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      29.236  61.369 -58.457  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      30.137  62.800 -57.903  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      30.103  62.366 -59.633  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      30.512  59.334 -59.213  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      31.372  60.325 -60.411  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      32.290  59.367 -59.222  1.00 24.67           H  
ATOM    793  N   CYS A  56      35.445  62.490 -60.055  1.00 24.67           N  
ATOM    794  CA  CYS A  56      36.425  63.466 -60.569  1.00 24.67           C  
ATOM    795  C   CYS A  56      37.468  64.069 -59.563  1.00 24.67           C  
ATOM    796  O   CYS A  56      38.548  63.495 -59.456  1.00 24.67           O  
ATOM    797  CB  CYS A  56      35.737  64.508 -61.448  1.00 24.67           C  
ATOM    798  SG  CYS A  56      36.875  65.760 -62.105  1.00 24.67           S  
ATOM    799  H   CYS A  56      35.003  61.885 -60.731  1.00 24.67           H  
ATOM    800  HA  CYS A  56      37.033  62.909 -61.289  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      35.325  63.982 -62.312  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      34.890  64.969 -60.970  1.00 24.67           H  
ATOM    803  HG  CYS A  56      37.337  66.129 -60.899  1.00 24.67           H  
ATOM    804  N   PRO A  57      37.244  65.226 -58.860  1.00 24.67           N  
ATOM    805  CA  PRO A  57      38.271  65.903 -58.073  1.00 24.67           C  
ATOM    806  C   PRO A  57      38.742  65.120 -56.852  1.00 24.67           C  
ATOM    807  O   PRO A  57      37.979  64.384 -56.237  1.00 24.67           O  
ATOM    808  CB  PRO A  57      37.570  67.191 -57.631  1.00 24.67           C  
ATOM    809  CG  PRO A  57      36.092  66.842 -57.611  1.00 24.67           C  
ATOM    810  CD  PRO A  57      35.904  65.910 -58.765  1.00 24.67           C  
ATOM    811  HA  PRO A  57      39.128  66.132 -58.730  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      37.950  67.486 -56.640  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      37.817  68.008 -58.321  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      35.827  66.364 -56.653  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      35.470  67.746 -57.696  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      35.082  65.224 -58.571  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      35.716  66.550 -59.618  1.00 24.67           H  
ATOM    818  N   GLN A  58      39.974  65.390 -56.431  1.00 24.67           N  
ATOM    819  CA  GLN A  58      40.718  64.815 -55.285  1.00 24.67           C  
ATOM    820  C   GLN A  58      40.079  64.733 -53.865  1.00 24.67           C  
ATOM    821  O   GLN A  58      40.807  64.592 -52.881  1.00 24.67           O  
ATOM    822  CB  GLN A  58      42.030  65.587 -55.150  1.00 24.67           C  
ATOM    823  CG  GLN A  58      41.835  67.038 -54.750  1.00 24.67           C  
ATOM    824  CD  GLN A  58      41.550  67.945 -55.946  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      40.946  67.521 -56.938  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      41.983  69.197 -55.858  1.00 24.67           N  
ATOM    827  H   GLN A  58      40.496  66.041 -57.001  1.00 24.67           H  
ATOM    828  HA  GLN A  58      40.966  63.792 -55.567  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      42.658  65.114 -54.398  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      42.575  65.563 -56.097  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      40.984  67.098 -54.071  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      42.737  67.393 -54.253  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      41.826  69.838 -56.613  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      42.466  69.503 -55.039  1.00 24.67           H  
ATOM    835  N   SER A  59      38.761  64.859 -53.729  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.105  64.866 -52.409  1.00 24.67           C  
ATOM    837  C   SER A  59      37.980  63.453 -51.832  1.00 24.67           C  
ATOM    838  O   SER A  59      36.884  62.896 -51.733  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.721  65.483 -52.512  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.788  66.831 -52.893  1.00 24.67           O  
ATOM    841  H   SER A  59      38.202  64.898 -54.566  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.709  65.462 -51.726  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.131  64.926 -53.242  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.215  65.397 -51.550  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.124  66.837 -53.792  1.00 24.67           H  
ATOM    846  N   LEU A  60      39.128  62.887 -51.489  1.00 24.67           N  
ATOM    847  CA  LEU A  60      39.237  61.511 -51.029  1.00 24.67           C  
ATOM    848  C   LEU A  60      39.790  61.421 -49.607  1.00 24.67           C  
ATOM    849  O   LEU A  60      40.628  60.561 -49.315  1.00 24.67           O  
ATOM    850  OXT LEU A  60      39.412  62.214 -48.745  1.00 24.67           O  
ATOM    851  CB  LEU A  60      40.143  60.757 -52.010  1.00 24.67           C  
ATOM    852  CG  LEU A  60      39.663  60.785 -53.493  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      40.708  60.128 -54.374  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      38.300  60.081 -53.617  1.00 24.67           C  
ATOM    855  H   LEU A  60      39.966  63.453 -51.623  1.00 24.67           H  
ATOM    856  HA  LEU A  60      38.246  61.058 -51.042  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      41.138  61.206 -51.974  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      40.222  59.718 -51.693  1.00 24.67           H  
ATOM    859  HG  LEU A  60      39.560  61.817 -53.819  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      40.384  60.164 -55.415  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      41.655  60.662 -54.272  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      40.843  59.090 -54.072  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      37.966  60.117 -54.655  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      38.389  59.039 -53.301  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      37.570  60.586 -52.984  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 651521 MODEL 5 line_4_day2
PFRMAT TS
TARGET line_4_day2
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   GLU A   1       0.272   1.620  -1.880  1.00 10.10           N  
ATOM      2  CA  GLU A   1       0.736   1.630  -0.503  1.00 10.10           C  
ATOM      3  C   GLU A   1       1.884   2.614  -0.334  1.00 10.10           C  
ATOM      4  O   GLU A   1       2.544   2.640   0.700  1.00 10.10           O  
ATOM      5  CB  GLU A   1       1.173   0.226  -0.062  1.00 10.10           C  
ATOM      6  CG  GLU A   1       0.037  -0.805   0.003  1.00 10.10           C  
ATOM      7  CD  GLU A   1       0.494  -2.183   0.449  1.00 10.10           C  
ATOM      8  OE1 GLU A   1       1.668  -2.359   0.682  1.00 10.10           O  
ATOM      9  OE2 GLU A   1      -0.338  -3.054   0.557  1.00 10.10           O  
ATOM     10 1H   GLU A   1       0.415   0.708  -2.286  1.00 10.10           H  
ATOM     11 2H   GLU A   1      -0.706   1.862  -1.918  1.00 10.10           H  
ATOM     12 3H   GLU A   1       0.806   2.308  -2.407  1.00 10.10           H  
ATOM     13  HA  GLU A   1      -0.085   1.953   0.137  1.00 10.10           H  
ATOM     14 1HB  GLU A   1       1.926  -0.151  -0.754  1.00 10.10           H  
ATOM     15 2HB  GLU A   1       1.634   0.281   0.924  1.00 10.10           H  
ATOM     16 1HG  GLU A   1      -0.722  -0.446   0.697  1.00 10.10           H  
ATOM     17 2HG  GLU A   1      -0.421  -0.882  -0.982  1.00 10.10           H  
ATOM     18  N   GLU A   2       2.133   3.430  -1.359  1.00  9.89           N  
ATOM     19  CA  GLU A   2       3.218   4.422  -1.312  1.00  9.89           C  
ATOM     20  C   GLU A   2       2.938   5.673  -0.454  1.00  9.89           C  
ATOM     21  O   GLU A   2       3.852   6.437  -0.129  1.00  9.89           O  
ATOM     22  CB  GLU A   2       3.588   4.815  -2.744  1.00  9.89           C  
ATOM     23  CG  GLU A   2       2.488   5.523  -3.525  1.00  9.89           C  
ATOM     24  CD  GLU A   2       1.516   4.538  -4.148  1.00  9.89           C  
ATOM     25  OE1 GLU A   2       1.383   3.442  -3.616  1.00  9.89           O  
ATOM     26  OE2 GLU A   2       0.923   4.858  -5.152  1.00  9.89           O  
ATOM     27  H   GLU A   2       1.577   3.385  -2.197  1.00  9.89           H  
ATOM     28  HA  GLU A   2       4.090   3.930  -0.878  1.00  9.89           H  
ATOM     29 1HB  GLU A   2       4.455   5.475  -2.723  1.00  9.89           H  
ATOM     30 2HB  GLU A   2       3.872   3.924  -3.302  1.00  9.89           H  
ATOM     31 1HG  GLU A   2       1.939   6.191  -2.859  1.00  9.89           H  
ATOM     32 2HG  GLU A   2       2.941   6.128  -4.308  1.00  9.89           H  
ATOM     33  N   ASP A   3       1.691   5.866  -0.030  1.00  9.56           N  
ATOM     34  CA  ASP A   3       1.324   7.050   0.749  1.00  9.56           C  
ATOM     35  C   ASP A   3       1.674   6.871   2.221  1.00  9.56           C  
ATOM     36  O   ASP A   3       0.802   6.739   3.078  1.00  9.56           O  
ATOM     37  CB  ASP A   3      -0.169   7.338   0.616  1.00  9.56           C  
ATOM     38  CG  ASP A   3      -0.559   7.794  -0.779  1.00  9.56           C  
ATOM     39  OD1 ASP A   3       0.173   8.551  -1.370  1.00  9.56           O  
ATOM     40  OD2 ASP A   3      -1.584   7.367  -1.246  1.00  9.56           O  
ATOM     41  H   ASP A   3       0.984   5.200  -0.290  1.00  9.56           H  
ATOM     42  HA  ASP A   3       1.880   7.905   0.366  1.00  9.56           H  
ATOM     43 1HB  ASP A   3      -0.736   6.444   0.866  1.00  9.56           H  
ATOM     44 2HB  ASP A   3      -0.450   8.117   1.329  1.00  9.56           H  
ATOM     45  N   LEU A   4       2.973   6.859   2.483  1.00  9.25           N  
ATOM     46  CA  LEU A   4       3.513   6.611   3.811  1.00  9.25           C  
ATOM     47  C   LEU A   4       3.820   7.889   4.588  1.00  9.25           C  
ATOM     48  O   LEU A   4       3.806   7.888   5.820  1.00  9.25           O  
ATOM     49  CB  LEU A   4       4.774   5.766   3.662  1.00  9.25           C  
ATOM     50  CG  LEU A   4       4.527   4.410   2.988  1.00  9.25           C  
ATOM     51  CD1 LEU A   4       5.834   3.680   2.809  1.00  9.25           C  
ATOM     52  CD2 LEU A   4       3.547   3.609   3.824  1.00  9.25           C  
ATOM     53  H   LEU A   4       3.593   6.967   1.683  1.00  9.25           H  
ATOM     54  HA  LEU A   4       2.777   6.041   4.375  1.00  9.25           H  
ATOM     55 1HB  LEU A   4       5.493   6.316   3.058  1.00  9.25           H  
ATOM     56 2HB  LEU A   4       5.202   5.590   4.647  1.00  9.25           H  
ATOM     57  HG  LEU A   4       4.100   4.570   2.000  1.00  9.25           H  
ATOM     58 1HD1 LEU A   4       5.645   2.725   2.315  1.00  9.25           H  
ATOM     59 2HD1 LEU A   4       6.503   4.280   2.194  1.00  9.25           H  
ATOM     60 3HD1 LEU A   4       6.290   3.503   3.780  1.00  9.25           H  
ATOM     61 1HD2 LEU A   4       3.357   2.650   3.335  1.00  9.25           H  
ATOM     62 2HD2 LEU A   4       3.964   3.437   4.815  1.00  9.25           H  
ATOM     63 3HD2 LEU A   4       2.610   4.160   3.913  1.00  9.25           H  
ATOM     64  N   GLY A   5       4.142   8.964   3.876  1.00  9.10           N  
ATOM     65  CA  GLY A   5       4.497  10.221   4.527  1.00  9.10           C  
ATOM     66  C   GLY A   5       3.427  11.279   4.290  1.00  9.10           C  
ATOM     67  O   GLY A   5       2.369  10.986   3.733  1.00  9.10           O  
ATOM     68  H   GLY A   5       4.129   8.910   2.869  1.00  9.10           H  
ATOM     69 1HA  GLY A   5       4.623  10.061   5.597  1.00  9.10           H  
ATOM     70 2HA  GLY A   5       5.452  10.573   4.139  1.00  9.10           H  
ATOM     71  N   GLN A   6       3.723  12.507   4.702  1.00  9.19           N  
ATOM     72  CA  GLN A   6       2.809  13.640   4.555  1.00  9.19           C  
ATOM     73  C   GLN A   6       3.557  14.944   4.318  1.00  9.19           C  
ATOM     74  O   GLN A   6       4.442  15.311   5.090  1.00  9.19           O  
ATOM     75  CB  GLN A   6       1.906  13.754   5.790  1.00  9.19           C  
ATOM     76  CG  GLN A   6       1.011  14.998   5.832  1.00  9.19           C  
ATOM     77  CD  GLN A   6      -0.050  15.065   4.748  1.00  9.19           C  
ATOM     78  OE1 GLN A   6      -0.885  14.164   4.580  1.00  9.19           O  
ATOM     79  NE2 GLN A   6      -0.025  16.171   4.005  1.00  9.19           N  
ATOM     80  H   GLN A   6       4.616  12.665   5.145  1.00  9.19           H  
ATOM     81  HA  GLN A   6       2.177  13.460   3.686  1.00  9.19           H  
ATOM     82 1HB  GLN A   6       1.259  12.878   5.843  1.00  9.19           H  
ATOM     83 2HB  GLN A   6       2.521  13.761   6.688  1.00  9.19           H  
ATOM     84 1HG  GLN A   6       0.504  15.022   6.794  1.00  9.19           H  
ATOM     85 2HG  GLN A   6       1.644  15.875   5.734  1.00  9.19           H  
ATOM     86 1HE2 GLN A   6      -0.691  16.304   3.276  1.00  9.19           H  
ATOM     87 2HE2 GLN A   6       0.688  16.891   4.202  1.00  9.19           H  
ATOM     88  N   ALA A   7       3.215  15.635   3.234  1.00  9.69           N  
ATOM     89  CA  ALA A   7       3.843  16.919   2.950  1.00  9.69           C  
ATOM     90  C   ALA A   7       3.508  17.919   4.045  1.00  9.69           C  
ATOM     91  O   ALA A   7       2.369  17.976   4.519  1.00  9.69           O  
ATOM     92  CB  ALA A   7       3.371  17.452   1.611  1.00  9.69           C  
ATOM     93  H   ALA A   7       2.502  15.275   2.618  1.00  9.69           H  
ATOM     94  HA  ALA A   7       4.922  16.781   2.929  1.00  9.69           H  
ATOM     95 1HB  ALA A   7       3.859  18.410   1.415  1.00  9.69           H  
ATOM     96 2HB  ALA A   7       3.627  16.744   0.825  1.00  9.69           H  
ATOM     97 3HB  ALA A   7       2.296  17.593   1.637  1.00  9.69           H  
ATOM     98  N   ALA A   8       4.484  18.734   4.432  1.00 10.68           N  
ATOM     99  CA  ALA A   8       4.207  19.773   5.411  1.00 10.68           C  
ATOM    100  C   ALA A   8       3.290  20.820   4.805  1.00 10.68           C  
ATOM    101  O   ALA A   8       3.441  21.166   3.631  1.00 10.68           O  
ATOM    102  CB  ALA A   8       5.495  20.417   5.887  1.00 10.68           C  
ATOM    103  H   ALA A   8       5.409  18.639   4.041  1.00 10.68           H  
ATOM    104  HA  ALA A   8       3.695  19.319   6.260  1.00 10.68           H  
ATOM    105 1HB  ALA A   8       5.263  21.178   6.626  1.00 10.68           H  
ATOM    106 2HB  ALA A   8       6.139  19.661   6.335  1.00 10.68           H  
ATOM    107 3HB  ALA A   8       6.007  20.877   5.044  1.00 10.68           H  
ATOM    108  N   LYS A   9       2.384  21.361   5.612  1.00 12.16           N  
ATOM    109  CA  LYS A   9       1.524  22.449   5.169  1.00 12.16           C  
ATOM    110  C   LYS A   9       1.673  23.587   6.179  1.00 12.16           C  
ATOM    111  O   LYS A   9       1.886  23.308   7.361  1.00 12.16           O  
ATOM    112  CB  LYS A   9       0.064  21.973   5.078  1.00 12.16           C  
ATOM    113  CG  LYS A   9      -0.169  20.811   4.095  1.00 12.16           C  
ATOM    114  CD  LYS A   9       0.034  21.248   2.646  1.00 12.16           C  
ATOM    115  CE  LYS A   9      -0.257  20.105   1.676  1.00 12.16           C  
ATOM    116  NZ  LYS A   9      -0.022  20.504   0.252  1.00 12.16           N  
ATOM    117  H   LYS A   9       2.295  21.009   6.553  1.00 12.16           H  
ATOM    118  HA  LYS A   9       1.859  22.771   4.188  1.00 12.16           H  
ATOM    119 1HB  LYS A   9      -0.266  21.641   6.061  1.00 12.16           H  
ATOM    120 2HB  LYS A   9      -0.583  22.796   4.785  1.00 12.16           H  
ATOM    121 1HG  LYS A   9       0.521  19.995   4.315  1.00 12.16           H  
ATOM    122 2HG  LYS A   9      -1.185  20.439   4.212  1.00 12.16           H  
ATOM    123 1HD  LYS A   9      -0.627  22.086   2.423  1.00 12.16           H  
ATOM    124 2HD  LYS A   9       1.066  21.574   2.507  1.00 12.16           H  
ATOM    125 1HE  LYS A   9       0.392  19.264   1.922  1.00 12.16           H  
ATOM    126 2HE  LYS A   9      -1.294  19.795   1.791  1.00 12.16           H  
ATOM    127 1HZ  LYS A   9      -0.220  19.724  -0.359  1.00 12.16           H  
ATOM    128 2HZ  LYS A   9      -0.625  21.279   0.014  1.00 12.16           H  
ATOM    129 3HZ  LYS A   9       0.944  20.782   0.141  1.00 12.16           H  
ATOM    130  N   PRO A  10       1.581  24.862   5.763  1.00 14.11           N  
ATOM    131  CA  PRO A  10       1.681  26.034   6.621  1.00 14.11           C  
ATOM    132  C   PRO A  10       0.495  26.165   7.556  1.00 14.11           C  
ATOM    133  O   PRO A  10      -0.610  25.706   7.253  1.00 14.11           O  
ATOM    134  CB  PRO A  10       1.744  27.187   5.619  1.00 14.11           C  
ATOM    135  CG  PRO A  10       1.047  26.659   4.373  1.00 14.11           C  
ATOM    136  CD  PRO A  10       1.378  25.175   4.334  1.00 14.11           C  
ATOM    137  HA  PRO A  10       2.617  25.982   7.201  1.00 14.11           H  
ATOM    138 1HB  PRO A  10       1.240  28.069   6.053  1.00 14.11           H  
ATOM    139 2HB  PRO A  10       2.791  27.477   5.451  1.00 14.11           H  
ATOM    140 1HG  PRO A  10      -0.035  26.847   4.447  1.00 14.11           H  
ATOM    141 2HG  PRO A  10       1.402  27.201   3.483  1.00 14.11           H  
ATOM    142 1HD  PRO A  10       0.525  24.635   3.915  1.00 14.11           H  
ATOM    143 2HD  PRO A  10       2.306  25.003   3.764  1.00 14.11           H  
ATOM    144  N   GLY A  11       0.738  26.788   8.697  1.00 16.07           N  
ATOM    145  CA  GLY A  11      -0.308  27.074   9.674  1.00 16.07           C  
ATOM    146  C   GLY A  11      -0.679  28.547   9.582  1.00 16.07           C  
ATOM    147  O   GLY A  11       0.020  29.297   8.908  1.00 16.07           O  
ATOM    148  H   GLY A  11       1.683  27.141   8.845  1.00 16.07           H  
ATOM    149 1HA  GLY A  11      -1.178  26.449   9.472  1.00 16.07           H  
ATOM    150 2HA  GLY A  11       0.058  26.821  10.662  1.00 16.07           H  
ATOM    151  N   PRO A  12      -1.611  29.042  10.414  1.00 17.28           N  
ATOM    152  CA  PRO A  12      -2.096  30.421  10.434  1.00 17.28           C  
ATOM    153  C   PRO A  12      -1.001  31.438  10.763  1.00 17.28           C  
ATOM    154  O   PRO A  12      -1.121  32.621  10.446  1.00 17.28           O  
ATOM    155  CB  PRO A  12      -3.175  30.375  11.525  1.00 17.28           C  
ATOM    156  CG  PRO A  12      -2.811  29.181  12.392  1.00 17.28           C  
ATOM    157  CD  PRO A  12      -2.212  28.171  11.441  1.00 17.28           C  
ATOM    158  HA  PRO A  12      -2.547  30.653   9.457  1.00 17.28           H  
ATOM    159 1HB  PRO A  12      -3.170  31.321  12.088  1.00 17.28           H  
ATOM    160 2HB  PRO A  12      -4.169  30.284  11.067  1.00 17.28           H  
ATOM    161 1HG  PRO A  12      -2.110  29.488  13.182  1.00 17.28           H  
ATOM    162 2HG  PRO A  12      -3.710  28.799  12.901  1.00 17.28           H  
ATOM    163 1HD  PRO A  12      -1.463  27.595  11.989  1.00 17.28           H  
ATOM    164 2HD  PRO A  12      -2.993  27.533  10.999  1.00 17.28           H  
ATOM    165  N   GLY A  13       0.062  30.965  11.403  1.00 17.25           N  
ATOM    166  CA  GLY A  13       1.200  31.784  11.773  1.00 17.25           C  
ATOM    167  C   GLY A  13       2.458  30.933  11.711  1.00 17.25           C  
ATOM    168  O   GLY A  13       3.426  31.190  12.430  1.00 17.25           O  
ATOM    169  H   GLY A  13       0.093  29.989  11.646  1.00 17.25           H  
ATOM    170 1HA  GLY A  13       1.286  32.629  11.091  1.00 17.25           H  
ATOM    171 2HA  GLY A  13       1.062  32.178  12.778  1.00 17.25           H  
ATOM    172  N   ILE A  14       2.418  29.871  10.899  1.00 15.97           N  
ATOM    173  CA  ILE A  14       3.546  28.945  10.809  1.00 15.97           C  
ATOM    174  C   ILE A  14       4.079  28.790   9.401  1.00 15.97           C  
ATOM    175  O   ILE A  14       3.385  28.263   8.527  1.00 15.97           O  
ATOM    176  CB  ILE A  14       3.150  27.551  11.325  1.00 15.97           C  
ATOM    177  CG1 ILE A  14       2.703  27.631  12.791  1.00 15.97           C  
ATOM    178  CG2 ILE A  14       4.298  26.563  11.123  1.00 15.97           C  
ATOM    179  CD1 ILE A  14       2.096  26.356  13.300  1.00 15.97           C  
ATOM    180  H   ILE A  14       1.606  29.737  10.294  1.00 15.97           H  
ATOM    181  HA  ILE A  14       4.356  29.327  11.431  1.00 15.97           H  
ATOM    182  HB  ILE A  14       2.320  27.204  10.776  1.00 15.97           H  
ATOM    183 1HG1 ILE A  14       3.565  27.881  13.410  1.00 15.97           H  
ATOM    184 2HG1 ILE A  14       1.961  28.413  12.899  1.00 15.97           H  
ATOM    185 1HG2 ILE A  14       3.997  25.574  11.467  1.00 15.97           H  
ATOM    186 2HG2 ILE A  14       4.557  26.510  10.063  1.00 15.97           H  
ATOM    187 3HG2 ILE A  14       5.169  26.894  11.688  1.00 15.97           H  
ATOM    188 1HD1 ILE A  14       1.802  26.485  14.342  1.00 15.97           H  
ATOM    189 2HD1 ILE A  14       1.220  26.106  12.707  1.00 15.97           H  
ATOM    190 3HD1 ILE A  14       2.825  25.551  13.226  1.00 15.97           H  
ATOM    191  N   VAL A  15       5.338  29.165   9.210  1.00 14.01           N  
ATOM    192  CA  VAL A  15       5.979  29.080   7.910  1.00 14.01           C  
ATOM    193  C   VAL A  15       7.130  28.092   7.959  1.00 14.01           C  
ATOM    194  O   VAL A  15       8.029  28.196   8.797  1.00 14.01           O  
ATOM    195  CB  VAL A  15       6.497  30.457   7.465  1.00 14.01           C  
ATOM    196  CG1 VAL A  15       7.190  30.336   6.115  1.00 14.01           C  
ATOM    197  CG2 VAL A  15       5.335  31.428   7.391  1.00 14.01           C  
ATOM    198  H   VAL A  15       5.849  29.561   9.989  1.00 14.01           H  
ATOM    199  HA  VAL A  15       5.248  28.729   7.180  1.00 14.01           H  
ATOM    200  HB  VAL A  15       7.232  30.816   8.184  1.00 14.01           H  
ATOM    201 1HG1 VAL A  15       7.564  31.313   5.811  1.00 14.01           H  
ATOM    202 2HG1 VAL A  15       8.018  29.640   6.185  1.00 14.01           H  
ATOM    203 3HG1 VAL A  15       6.480  29.975   5.375  1.00 14.01           H  
ATOM    204 1HG2 VAL A  15       5.700  32.407   7.080  1.00 14.01           H  
ATOM    205 2HG2 VAL A  15       4.605  31.064   6.666  1.00 14.01           H  
ATOM    206 3HG2 VAL A  15       4.862  31.514   8.368  1.00 14.01           H  
ATOM    207  N   HIS A  16       7.124  27.140   7.040  1.00 11.96           N  
ATOM    208  CA  HIS A  16       8.142  26.102   7.030  1.00 11.96           C  
ATOM    209  C   HIS A  16       9.431  26.576   6.380  1.00 11.96           C  
ATOM    210  O   HIS A  16       9.806  26.151   5.285  1.00 11.96           O  
ATOM    211  CB  HIS A  16       7.588  24.864   6.341  1.00 11.96           C  
ATOM    212  CG  HIS A  16       6.443  24.300   7.120  1.00 11.96           C  
ATOM    213  ND1 HIS A  16       6.596  23.767   8.386  1.00 11.96           N  
ATOM    214  CD2 HIS A  16       5.129  24.224   6.841  1.00 11.96           C  
ATOM    215  CE1 HIS A  16       5.417  23.381   8.839  1.00 11.96           C  
ATOM    216  NE2 HIS A  16       4.519  23.651   7.923  1.00 11.96           N  
ATOM    217  H   HIS A  16       6.379  27.117   6.358  1.00 11.96           H  
ATOM    218  HA  HIS A  16       8.380  25.826   8.057  1.00 11.96           H  
ATOM    219 1HB  HIS A  16       7.241  25.120   5.338  1.00 11.96           H  
ATOM    220 2HB  HIS A  16       8.365  24.106   6.248  1.00 11.96           H  
ATOM    221  HD2 HIS A  16       4.637  24.562   5.928  1.00 11.96           H  
ATOM    222  HE1 HIS A  16       5.221  22.924   9.809  1.00 11.96           H  
ATOM    223  HE2 HIS A  16       3.516  23.474   7.985  1.00 11.96           H  
ATOM    224  N   LEU A  17      10.148  27.408   7.128  1.00 10.29           N  
ATOM    225  CA  LEU A  17      11.365  28.081   6.681  1.00 10.29           C  
ATOM    226  C   LEU A  17      12.541  27.125   6.569  1.00 10.29           C  
ATOM    227  O   LEU A  17      13.581  27.459   6.014  1.00 10.29           O  
ATOM    228  CB  LEU A  17      11.702  29.219   7.643  1.00 10.29           C  
ATOM    229  CG  LEU A  17      10.681  30.353   7.661  1.00 10.29           C  
ATOM    230  CD1 LEU A  17      11.031  31.345   8.737  1.00 10.29           C  
ATOM    231  CD2 LEU A  17      10.661  31.018   6.294  1.00 10.29           C  
ATOM    232  H   LEU A  17       9.736  27.657   8.029  1.00 10.29           H  
ATOM    233  HA  LEU A  17      11.181  28.508   5.697  1.00 10.29           H  
ATOM    234 1HB  LEU A  17      11.783  28.818   8.654  1.00 10.29           H  
ATOM    235 2HB  LEU A  17      12.664  29.643   7.354  1.00 10.29           H  
ATOM    236  HG  LEU A  17       9.699  29.951   7.889  1.00 10.29           H  
ATOM    237 1HD1 LEU A  17      10.290  32.143   8.745  1.00 10.29           H  
ATOM    238 2HD1 LEU A  17      11.036  30.843   9.705  1.00 10.29           H  
ATOM    239 3HD1 LEU A  17      12.017  31.764   8.538  1.00 10.29           H  
ATOM    240 1HD2 LEU A  17       9.933  31.826   6.294  1.00 10.29           H  
ATOM    241 2HD2 LEU A  17      11.651  31.425   6.068  1.00 10.29           H  
ATOM    242 3HD2 LEU A  17      10.394  30.287   5.531  1.00 10.29           H  
ATOM    243  N   LEU A  18      12.367  25.894   7.024  1.00  9.22           N  
ATOM    244  CA  LEU A  18      13.410  24.900   6.877  1.00  9.22           C  
ATOM    245  C   LEU A  18      13.680  24.653   5.394  1.00  9.22           C  
ATOM    246  O   LEU A  18      14.781  24.265   5.016  1.00  9.22           O  
ATOM    247  CB  LEU A  18      13.028  23.590   7.569  1.00  9.22           C  
ATOM    248  CG  LEU A  18      12.960  23.658   9.095  1.00  9.22           C  
ATOM    249  CD1 LEU A  18      12.440  22.333   9.641  1.00  9.22           C  
ATOM    250  CD2 LEU A  18      14.348  23.969   9.633  1.00  9.22           C  
ATOM    251  H   LEU A  18      11.495  25.651   7.471  1.00  9.22           H  
ATOM    252  HA  LEU A  18      14.325  25.282   7.334  1.00  9.22           H  
ATOM    253 1HB  LEU A  18      12.052  23.276   7.201  1.00  9.22           H  
ATOM    254 2HB  LEU A  18      13.759  22.829   7.297  1.00  9.22           H  
ATOM    255  HG  LEU A  18      12.269  24.444   9.398  1.00  9.22           H  
ATOM    256 1HD1 LEU A  18      12.387  22.382  10.729  1.00  9.22           H  
ATOM    257 2HD1 LEU A  18      11.444  22.138   9.239  1.00  9.22           H  
ATOM    258 3HD1 LEU A  18      13.114  21.529   9.346  1.00  9.22           H  
ATOM    259 1HD2 LEU A  18      14.313  24.024  10.722  1.00  9.22           H  
ATOM    260 2HD2 LEU A  18      15.040  23.182   9.331  1.00  9.22           H  
ATOM    261 3HD2 LEU A  18      14.688  24.924   9.232  1.00  9.22           H  
ATOM    262  N   GLN A  19      12.682  24.895   4.529  1.00  8.70           N  
ATOM    263  CA  GLN A  19      12.872  24.684   3.095  1.00  8.70           C  
ATOM    264  C   GLN A  19      13.950  25.618   2.523  1.00  8.70           C  
ATOM    265  O   GLN A  19      14.492  25.362   1.445  1.00  8.70           O  
ATOM    266  CB  GLN A  19      11.564  24.907   2.318  1.00  8.70           C  
ATOM    267  CG  GLN A  19      11.118  26.371   2.202  1.00  8.70           C  
ATOM    268  CD  GLN A  19       9.773  26.514   1.478  1.00  8.70           C  
ATOM    269  OE1 GLN A  19       9.529  25.850   0.462  1.00  8.70           O  
ATOM    270  NE2 GLN A  19       8.900  27.386   1.980  1.00  8.70           N  
ATOM    271  H   GLN A  19      11.782  25.246   4.861  1.00  8.70           H  
ATOM    272  HA  GLN A  19      13.198  23.658   2.941  1.00  8.70           H  
ATOM    273 1HB  GLN A  19      11.663  24.501   1.311  1.00  8.70           H  
ATOM    274 2HB  GLN A  19      10.760  24.366   2.813  1.00  8.70           H  
ATOM    275 1HG  GLN A  19      11.034  26.807   3.196  1.00  8.70           H  
ATOM    276 2HG  GLN A  19      11.864  26.914   1.625  1.00  8.70           H  
ATOM    277 1HE2 GLN A  19       8.014  27.514   1.534  1.00  8.70           H  
ATOM    278 2HE2 GLN A  19       9.131  27.920   2.794  1.00  8.70           H  
ATOM    279  N   GLU A  20      14.252  26.712   3.234  1.00  8.64           N  
ATOM    280  CA  GLU A  20      15.227  27.698   2.795  1.00  8.64           C  
ATOM    281  C   GLU A  20      16.635  27.346   3.288  1.00  8.64           C  
ATOM    282  O   GLU A  20      17.598  28.049   2.991  1.00  8.64           O  
ATOM    283  CB  GLU A  20      14.830  29.090   3.315  1.00  8.64           C  
ATOM    284  CG  GLU A  20      13.488  29.616   2.781  1.00  8.64           C  
ATOM    285  CD  GLU A  20      13.113  30.992   3.318  1.00  8.64           C  
ATOM    286  OE1 GLU A  20      13.859  31.540   4.096  1.00  8.64           O  
ATOM    287  OE2 GLU A  20      12.073  31.487   2.945  1.00  8.64           O  
ATOM    288  H   GLU A  20      13.814  26.872   4.139  1.00  8.64           H  
ATOM    289  HA  GLU A  20      15.236  27.715   1.706  1.00  8.64           H  
ATOM    290 1HB  GLU A  20      14.771  29.067   4.403  1.00  8.64           H  
ATOM    291 2HB  GLU A  20      15.603  29.808   3.048  1.00  8.64           H  
ATOM    292 1HG  GLU A  20      13.528  29.656   1.694  1.00  8.64           H  
ATOM    293 2HG  GLU A  20      12.709  28.907   3.064  1.00  8.64           H  
ATOM    294  N   ALA A  21      16.748  26.259   4.060  1.00  8.96           N  
ATOM    295  CA  ALA A  21      18.005  25.814   4.654  1.00  8.96           C  
ATOM    296  C   ALA A  21      19.086  25.461   3.633  1.00  8.96           C  
ATOM    297  O   ALA A  21      20.276  25.603   3.915  1.00  8.96           O  
ATOM    298  CB  ALA A  21      17.751  24.601   5.533  1.00  8.96           C  
ATOM    299  H   ALA A  21      15.922  25.700   4.263  1.00  8.96           H  
ATOM    300  HA  ALA A  21      18.383  26.627   5.270  1.00  8.96           H  
ATOM    301 1HB  ALA A  21      18.679  24.297   6.010  1.00  8.96           H  
ATOM    302 2HB  ALA A  21      17.012  24.855   6.295  1.00  8.96           H  
ATOM    303 3HB  ALA A  21      17.370  23.784   4.920  1.00  8.96           H  
ATOM    304  N   ALA A  22      18.704  24.981   2.448  1.00  9.43           N  
ATOM    305  CA  ALA A  22      19.689  24.517   1.468  1.00  9.43           C  
ATOM    306  C   ALA A  22      20.379  25.657   0.712  1.00  9.43           C  
ATOM    307  O   ALA A  22      20.318  25.746  -0.514  1.00  9.43           O  
ATOM    308  CB  ALA A  22      19.009  23.598   0.468  1.00  9.43           C  
ATOM    309  H   ALA A  22      17.718  24.920   2.238  1.00  9.43           H  
ATOM    310  HA  ALA A  22      20.455  23.958   2.002  1.00  9.43           H  
ATOM    311 1HB  ALA A  22      19.748  23.219  -0.238  1.00  9.43           H  
ATOM    312 2HB  ALA A  22      18.548  22.764   0.998  1.00  9.43           H  
ATOM    313 3HB  ALA A  22      18.243  24.154  -0.070  1.00  9.43           H  
ATOM    314  N   GLU A  23      21.134  26.464   1.453  1.00  9.99           N  
ATOM    315  CA  GLU A  23      21.851  27.618   0.909  1.00  9.99           C  
ATOM    316  C   GLU A  23      22.873  27.181  -0.127  1.00  9.99           C  
ATOM    317  O   GLU A  23      23.117  27.881  -1.116  1.00  9.99           O  
ATOM    318  CB  GLU A  23      22.564  28.386   2.029  1.00  9.99           C  
ATOM    319  CG  GLU A  23      21.634  29.127   2.995  1.00  9.99           C  
ATOM    320  CD  GLU A  23      22.386  29.856   4.098  1.00  9.99           C  
ATOM    321  OE1 GLU A  23      23.576  29.665   4.207  1.00  9.99           O  
ATOM    322  OE2 GLU A  23      21.771  30.611   4.819  1.00  9.99           O  
ATOM    323  H   GLU A  23      21.138  26.285   2.453  1.00  9.99           H  
ATOM    324  HA  GLU A  23      21.133  28.280   0.429  1.00  9.99           H  
ATOM    325 1HB  GLU A  23      23.163  27.692   2.616  1.00  9.99           H  
ATOM    326 2HB  GLU A  23      23.244  29.117   1.593  1.00  9.99           H  
ATOM    327 1HG  GLU A  23      21.042  29.849   2.433  1.00  9.99           H  
ATOM    328 2HG  GLU A  23      20.944  28.405   3.441  1.00  9.99           H  
ATOM    329  N   GLY A  24      23.439  25.992   0.096  1.00 10.68           N  
ATOM    330  CA  GLY A  24      24.462  25.384  -0.743  1.00 10.68           C  
ATOM    331  C   GLY A  24      23.995  25.156  -2.177  1.00 10.68           C  
ATOM    332  O   GLY A  24      24.820  24.980  -3.076  1.00 10.68           O  
ATOM    333  H   GLY A  24      23.143  25.498   0.925  1.00 10.68           H  
ATOM    334 1HA  GLY A  24      25.346  26.022  -0.746  1.00 10.68           H  
ATOM    335 2HA  GLY A  24      24.762  24.433  -0.307  1.00 10.68           H  
ATOM    336  N   ALA A  25      22.678  25.198  -2.411  1.00 11.52           N  
ATOM    337  CA  ALA A  25      22.114  25.026  -3.740  1.00 11.52           C  
ATOM    338  C   ALA A  25      22.659  26.080  -4.701  1.00 11.52           C  
ATOM    339  O   ALA A  25      22.723  25.857  -5.910  1.00 11.52           O  
ATOM    340  CB  ALA A  25      20.604  25.122  -3.678  1.00 11.52           C  
ATOM    341  H   ALA A  25      22.024  25.368  -1.645  1.00 11.52           H  
ATOM    342  HA  ALA A  25      22.401  24.042  -4.110  1.00 11.52           H  
ATOM    343 1HB  ALA A  25      20.184  24.976  -4.671  1.00 11.52           H  
ATOM    344 2HB  ALA A  25      20.220  24.358  -3.001  1.00 11.52           H  
ATOM    345 3HB  ALA A  25      20.324  26.108  -3.303  1.00 11.52           H  
ATOM    346  N   ALA A  26      23.027  27.242  -4.150  1.00 12.65           N  
ATOM    347  CA  ALA A  26      23.528  28.381  -4.905  1.00 12.65           C  
ATOM    348  C   ALA A  26      25.021  28.277  -5.236  1.00 12.65           C  
ATOM    349  O   ALA A  26      25.580  29.193  -5.843  1.00 12.65           O  
ATOM    350  CB  ALA A  26      23.280  29.651  -4.120  1.00 12.65           C  
ATOM    351  H   ALA A  26      22.971  27.347  -3.135  1.00 12.65           H  
ATOM    352  HA  ALA A  26      22.980  28.424  -5.845  1.00 12.65           H  
ATOM    353 1HB  ALA A  26      23.620  30.509  -4.697  1.00 12.65           H  
ATOM    354 2HB  ALA A  26      22.215  29.748  -3.915  1.00 12.65           H  
ATOM    355 3HB  ALA A  26      23.828  29.600  -3.179  1.00 12.65           H  
ATOM    356  N   SER A  27      25.682  27.200  -4.811  1.00 14.11           N  
ATOM    357  CA  SER A  27      27.111  27.050  -5.053  1.00 14.11           C  
ATOM    358  C   SER A  27      27.432  27.039  -6.538  1.00 14.11           C  
ATOM    359  O   SER A  27      26.636  26.575  -7.356  1.00 14.11           O  
ATOM    360  CB  SER A  27      27.617  25.748  -4.462  1.00 14.11           C  
ATOM    361  OG  SER A  27      27.445  25.716  -3.081  1.00 14.11           O  
ATOM    362  H   SER A  27      25.197  26.462  -4.303  1.00 14.11           H  
ATOM    363  HA  SER A  27      27.634  27.886  -4.590  1.00 14.11           H  
ATOM    364 1HB  SER A  27      27.087  24.912  -4.915  1.00 14.11           H  
ATOM    365 2HB  SER A  27      28.676  25.633  -4.705  1.00 14.11           H  
ATOM    366  HG  SER A  27      26.498  25.505  -2.951  1.00 14.11           H  
ATOM    367  N   GLU A  28      28.608  27.557  -6.879  1.00 15.75           N  
ATOM    368  CA  GLU A  28      29.095  27.552  -8.252  1.00 15.75           C  
ATOM    369  C   GLU A  28      29.234  26.111  -8.722  1.00 15.75           C  
ATOM    370  O   GLU A  28      29.729  25.258  -7.983  1.00 15.75           O  
ATOM    371  CB  GLU A  28      30.420  28.316  -8.379  1.00 15.75           C  
ATOM    372  CG  GLU A  28      30.917  28.480  -9.825  1.00 15.75           C  
ATOM    373  CD  GLU A  28      32.146  29.349  -9.965  1.00 15.75           C  
ATOM    374  OE1 GLU A  28      32.604  29.872  -8.982  1.00 15.75           O  
ATOM    375  OE2 GLU A  28      32.622  29.486 -11.068  1.00 15.75           O  
ATOM    376  H   GLU A  28      29.194  27.945  -6.153  1.00 15.75           H  
ATOM    377  HA  GLU A  28      28.354  28.043  -8.886  1.00 15.75           H  
ATOM    378 1HB  GLU A  28      30.311  29.309  -7.943  1.00 15.75           H  
ATOM    379 2HB  GLU A  28      31.196  27.792  -7.815  1.00 15.75           H  
ATOM    380 1HG  GLU A  28      31.158  27.513 -10.219  1.00 15.75           H  
ATOM    381 2HG  GLU A  28      30.112  28.896 -10.427  1.00 15.75           H  
ATOM    382  N   GLU A  29      28.850  25.839  -9.966  1.00 17.06           N  
ATOM    383  CA  GLU A  29      28.907  24.474 -10.487  1.00 17.06           C  
ATOM    384  C   GLU A  29      30.330  23.921 -10.468  1.00 17.06           C  
ATOM    385  O   GLU A  29      30.535  22.728 -10.259  1.00 17.06           O  
ATOM    386  CB  GLU A  29      28.385  24.429 -11.927  1.00 17.06           C  
ATOM    387  CG  GLU A  29      26.884  24.703 -12.098  1.00 17.06           C  
ATOM    388  CD  GLU A  29      25.993  23.665 -11.460  1.00 17.06           C  
ATOM    389  OE1 GLU A  29      26.163  22.502 -11.725  1.00 17.06           O  
ATOM    390  OE2 GLU A  29      25.134  24.044 -10.694  1.00 17.06           O  
ATOM    391  H   GLU A  29      28.473  26.581 -10.539  1.00 17.06           H  
ATOM    392  HA  GLU A  29      28.285  23.842  -9.861  1.00 17.06           H  
ATOM    393 1HB  GLU A  29      28.925  25.164 -12.526  1.00 17.06           H  
ATOM    394 2HB  GLU A  29      28.593  23.449 -12.354  1.00 17.06           H  
ATOM    395 1HG  GLU A  29      26.659  25.672 -11.652  1.00 17.06           H  
ATOM    396 2HG  GLU A  29      26.658  24.763 -13.161  1.00 17.06           H  
ATOM    397  N   GLY A  30      31.312  24.796 -10.651  1.00 17.52           N  
ATOM    398  CA  GLY A  30      32.718  24.417 -10.667  1.00 17.52           C  
ATOM    399  C   GLY A  30      33.199  23.762  -9.364  1.00 17.52           C  
ATOM    400  O   GLY A  30      34.220  23.073  -9.364  1.00 17.52           O  
ATOM    401  H   GLY A  30      31.067  25.763 -10.796  1.00 17.52           H  
ATOM    402 1HA  GLY A  30      32.892  23.736 -11.500  1.00 17.52           H  
ATOM    403 2HA  GLY A  30      33.317  25.308 -10.861  1.00 17.52           H  
ATOM    404  N   GLU A  31      32.492  23.986  -8.248  1.00 16.95           N  
ATOM    405  CA  GLU A  31      32.883  23.390  -6.977  1.00 16.95           C  
ATOM    406  C   GLU A  31      32.163  22.066  -6.703  1.00 16.95           C  
ATOM    407  O   GLU A  31      32.456  21.376  -5.720  1.00 16.95           O  
ATOM    408  CB  GLU A  31      32.636  24.359  -5.813  1.00 16.95           C  
ATOM    409  CG  GLU A  31      33.492  25.629  -5.854  1.00 16.95           C  
ATOM    410  CD  GLU A  31      33.290  26.541  -4.652  1.00 16.95           C  
ATOM    411  OE1 GLU A  31      32.504  26.215  -3.796  1.00 16.95           O  
ATOM    412  OE2 GLU A  31      33.936  27.560  -4.596  1.00 16.95           O  
ATOM    413  H   GLU A  31      31.639  24.544  -8.281  1.00 16.95           H  
ATOM    414  HA  GLU A  31      33.952  23.181  -7.016  1.00 16.95           H  
ATOM    415 1HB  GLU A  31      31.587  24.665  -5.821  1.00 16.95           H  
ATOM    416 2HB  GLU A  31      32.825  23.852  -4.869  1.00 16.95           H  
ATOM    417 1HG  GLU A  31      34.542  25.343  -5.908  1.00 16.95           H  
ATOM    418 2HG  GLU A  31      33.247  26.180  -6.764  1.00 16.95           H  
ATOM    419  N   LYS A  32      31.226  21.678  -7.568  1.00 15.53           N  
ATOM    420  CA  LYS A  32      30.441  20.479  -7.296  1.00 15.53           C  
ATOM    421  C   LYS A  32      31.166  19.210  -7.721  1.00 15.53           C  
ATOM    422  O   LYS A  32      30.776  18.517  -8.660  1.00 15.53           O  
ATOM    423  CB  LYS A  32      29.067  20.585  -7.963  1.00 15.53           C  
ATOM    424  CG  LYS A  32      28.203  21.710  -7.378  1.00 15.53           C  
ATOM    425  CD  LYS A  32      26.832  21.804  -8.043  1.00 15.53           C  
ATOM    426  CE  LYS A  32      26.009  22.945  -7.431  1.00 15.53           C  
ATOM    427  NZ  LYS A  32      24.670  23.096  -8.084  1.00 15.53           N  
ATOM    428  H   LYS A  32      31.038  22.214  -8.413  1.00 15.53           H  
ATOM    429  HA  LYS A  32      30.275  20.417  -6.223  1.00 15.53           H  
ATOM    430 1HB  LYS A  32      29.192  20.783  -9.031  1.00 15.53           H  
ATOM    431 2HB  LYS A  32      28.529  19.645  -7.858  1.00 15.53           H  
ATOM    432 1HG  LYS A  32      28.072  21.549  -6.309  1.00 15.53           H  
ATOM    433 2HG  LYS A  32      28.721  22.665  -7.522  1.00 15.53           H  
ATOM    434 1HD  LYS A  32      26.951  21.988  -9.113  1.00 15.53           H  
ATOM    435 2HD  LYS A  32      26.294  20.867  -7.913  1.00 15.53           H  
ATOM    436 1HE  LYS A  32      25.862  22.745  -6.371  1.00 15.53           H  
ATOM    437 2HE  LYS A  32      26.560  23.884  -7.541  1.00 15.53           H  
ATOM    438 1HZ  LYS A  32      24.170  23.864  -7.647  1.00 15.53           H  
ATOM    439 2HZ  LYS A  32      24.805  23.315  -9.080  1.00 15.53           H  
ATOM    440 3HZ  LYS A  32      24.139  22.253  -7.995  1.00 15.53           H  
ATOM    441  N   GLY A  33      32.207  18.870  -6.961  1.00 13.72           N  
ATOM    442  CA  GLY A  33      33.083  17.724  -7.237  1.00 13.72           C  
ATOM    443  C   GLY A  33      32.441  16.395  -6.847  1.00 13.72           C  
ATOM    444  O   GLY A  33      32.986  15.604  -6.074  1.00 13.72           O  
ATOM    445  H   GLY A  33      32.424  19.510  -6.197  1.00 13.72           H  
ATOM    446 1HA  GLY A  33      33.337  17.711  -8.296  1.00 13.72           H  
ATOM    447 2HA  GLY A  33      34.017  17.850  -6.689  1.00 13.72           H  
ATOM    448  N   LEU A  34      31.285  16.125  -7.428  1.00 12.18           N  
ATOM    449  CA  LEU A  34      30.483  14.959  -7.098  1.00 12.18           C  
ATOM    450  C   LEU A  34      30.946  13.746  -7.887  1.00 12.18           C  
ATOM    451  O   LEU A  34      30.235  13.219  -8.738  1.00 12.18           O  
ATOM    452  CB  LEU A  34      29.022  15.287  -7.398  1.00 12.18           C  
ATOM    453  CG  LEU A  34      28.493  16.513  -6.629  1.00 12.18           C  
ATOM    454  CD1 LEU A  34      27.069  16.806  -7.041  1.00 12.18           C  
ATOM    455  CD2 LEU A  34      28.600  16.252  -5.143  1.00 12.18           C  
ATOM    456  H   LEU A  34      30.936  16.808  -8.094  1.00 12.18           H  
ATOM    457  HA  LEU A  34      30.591  14.746  -6.036  1.00 12.18           H  
ATOM    458 1HB  LEU A  34      28.922  15.490  -8.463  1.00 12.18           H  
ATOM    459 2HB  LEU A  34      28.404  14.426  -7.142  1.00 12.18           H  
ATOM    460  HG  LEU A  34      29.093  17.379  -6.880  1.00 12.18           H  
ATOM    461 1HD1 LEU A  34      26.708  17.683  -6.504  1.00 12.18           H  
ATOM    462 2HD1 LEU A  34      27.037  16.999  -8.114  1.00 12.18           H  
ATOM    463 3HD1 LEU A  34      26.438  15.950  -6.806  1.00 12.18           H  
ATOM    464 1HD2 LEU A  34      28.241  17.122  -4.593  1.00 12.18           H  
ATOM    465 2HD2 LEU A  34      27.997  15.382  -4.881  1.00 12.18           H  
ATOM    466 3HD2 LEU A  34      29.643  16.062  -4.881  1.00 12.18           H  
ATOM    467  N   PHE A  35      32.168  13.322  -7.579  1.00 11.20           N  
ATOM    468  CA  PHE A  35      32.847  12.215  -8.253  1.00 11.20           C  
ATOM    469  C   PHE A  35      32.089  10.894  -8.178  1.00 11.20           C  
ATOM    470  O   PHE A  35      31.875  10.246  -9.200  1.00 11.20           O  
ATOM    471  CB  PHE A  35      34.245  12.028  -7.652  1.00 11.20           C  
ATOM    472  CG  PHE A  35      35.004  10.851  -8.209  1.00 11.20           C  
ATOM    473  CD1 PHE A  35      35.640  10.937  -9.438  1.00 11.20           C  
ATOM    474  CD2 PHE A  35      35.084   9.657  -7.504  1.00 11.20           C  
ATOM    475  CE1 PHE A  35      36.335   9.856  -9.949  1.00 11.20           C  
ATOM    476  CE2 PHE A  35      35.776   8.576  -8.015  1.00 11.20           C  
ATOM    477  CZ  PHE A  35      36.401   8.676  -9.236  1.00 11.20           C  
ATOM    478  H   PHE A  35      32.651  13.854  -6.855  1.00 11.20           H  
ATOM    479  HA  PHE A  35      32.957  12.480  -9.305  1.00 11.20           H  
ATOM    480 1HB  PHE A  35      34.834  12.927  -7.823  1.00 11.20           H  
ATOM    481 2HB  PHE A  35      34.159  11.895  -6.576  1.00 11.20           H  
ATOM    482  HD1 PHE A  35      35.585  11.869 -10.001  1.00 11.20           H  
ATOM    483  HD2 PHE A  35      34.587   9.580  -6.541  1.00 11.20           H  
ATOM    484  HE1 PHE A  35      36.830   9.936 -10.919  1.00 11.20           H  
ATOM    485  HE2 PHE A  35      35.829   7.647  -7.460  1.00 11.20           H  
ATOM    486  HZ  PHE A  35      36.946   7.825  -9.639  1.00 11.20           H  
ATOM    487  N   ILE A  36      31.698  10.518  -6.955  1.00 10.84           N  
ATOM    488  CA  ILE A  36      31.019   9.257  -6.617  1.00 10.84           C  
ATOM    489  C   ILE A  36      31.934   8.041  -6.792  1.00 10.84           C  
ATOM    490  O   ILE A  36      32.275   7.642  -7.905  1.00 10.84           O  
ATOM    491  CB  ILE A  36      29.727   9.042  -7.431  1.00 10.84           C  
ATOM    492  CG1 ILE A  36      28.763  10.228  -7.220  1.00 10.84           C  
ATOM    493  CG2 ILE A  36      29.075   7.731  -6.979  1.00 10.84           C  
ATOM    494  CD1 ILE A  36      28.355  10.440  -5.784  1.00 10.84           C  
ATOM    495  H   ILE A  36      31.903  11.149  -6.196  1.00 10.84           H  
ATOM    496  HA  ILE A  36      30.737   9.298  -5.563  1.00 10.84           H  
ATOM    497  HB  ILE A  36      29.951   8.971  -8.489  1.00 10.84           H  
ATOM    498 1HG1 ILE A  36      29.235  11.136  -7.580  1.00 10.84           H  
ATOM    499 2HG1 ILE A  36      27.863  10.055  -7.809  1.00 10.84           H  
ATOM    500 1HG2 ILE A  36      28.165   7.556  -7.546  1.00 10.84           H  
ATOM    501 2HG2 ILE A  36      29.774   6.912  -7.144  1.00 10.84           H  
ATOM    502 3HG2 ILE A  36      28.836   7.787  -5.919  1.00 10.84           H  
ATOM    503 1HD1 ILE A  36      27.676  11.291  -5.719  1.00 10.84           H  
ATOM    504 2HD1 ILE A  36      27.854   9.545  -5.408  1.00 10.84           H  
ATOM    505 3HD1 ILE A  36      29.242  10.637  -5.183  1.00 10.84           H  
ATOM    506  N   GLN A  37      32.360   7.466  -5.678  1.00 11.23           N  
ATOM    507  CA  GLN A  37      33.300   6.356  -5.705  1.00 11.23           C  
ATOM    508  C   GLN A  37      32.549   5.023  -5.841  1.00 11.23           C  
ATOM    509  O   GLN A  37      31.320   5.004  -5.764  1.00 11.23           O  
ATOM    510  CB  GLN A  37      34.147   6.376  -4.420  1.00 11.23           C  
ATOM    511  CG  GLN A  37      35.013   7.599  -4.269  1.00 11.23           C  
ATOM    512  CD  GLN A  37      35.859   7.551  -3.025  1.00 11.23           C  
ATOM    513  OE1 GLN A  37      36.820   6.778  -2.944  1.00 11.23           O  
ATOM    514  NE2 GLN A  37      35.509   8.366  -2.040  1.00 11.23           N  
ATOM    515  H   GLN A  37      32.032   7.796  -4.755  1.00 11.23           H  
ATOM    516  HA  GLN A  37      33.949   6.498  -6.560  1.00 11.23           H  
ATOM    517 1HB  GLN A  37      33.474   6.354  -3.560  1.00 11.23           H  
ATOM    518 2HB  GLN A  37      34.768   5.504  -4.341  1.00 11.23           H  
ATOM    519 1HG  GLN A  37      35.672   7.673  -5.122  1.00 11.23           H  
ATOM    520 2HG  GLN A  37      34.365   8.475  -4.208  1.00 11.23           H  
ATOM    521 1HE2 GLN A  37      36.028   8.374  -1.186  1.00 11.23           H  
ATOM    522 2HE2 GLN A  37      34.711   8.966  -2.146  1.00 11.23           H  
ATOM    523  N   PRO A  38      33.229   3.915  -6.165  1.00 12.15           N  
ATOM    524  CA  PRO A  38      32.678   2.581  -6.082  1.00 12.15           C  
ATOM    525  C   PRO A  38      32.247   2.481  -4.635  1.00 12.15           C  
ATOM    526  O   PRO A  38      32.723   3.272  -3.828  1.00 12.15           O  
ATOM    527  CB  PRO A  38      33.864   1.685  -6.444  1.00 12.15           C  
ATOM    528  CG  PRO A  38      34.750   2.577  -7.316  1.00 12.15           C  
ATOM    529  CD  PRO A  38      34.594   3.977  -6.742  1.00 12.15           C  
ATOM    530  HA  PRO A  38      31.828   2.471  -6.773  1.00 12.15           H  
ATOM    531 1HB  PRO A  38      34.368   1.341  -5.527  1.00 12.15           H  
ATOM    532 2HB  PRO A  38      33.508   0.788  -6.970  1.00 12.15           H  
ATOM    533 1HG  PRO A  38      35.792   2.221  -7.283  1.00 12.15           H  
ATOM    534 2HG  PRO A  38      34.429   2.514  -8.367  1.00 12.15           H  
ATOM    535 1HD  PRO A  38      35.358   4.145  -5.980  1.00 12.15           H  
ATOM    536 2HD  PRO A  38      34.650   4.701  -7.566  1.00 12.15           H  
ATOM    537  N   GLU A  39      31.266   1.638  -4.322  1.00 13.07           N  
ATOM    538  CA  GLU A  39      30.694   1.507  -2.962  1.00 13.07           C  
ATOM    539  C   GLU A  39      29.706   2.657  -2.684  1.00 13.07           C  
ATOM    540  O   GLU A  39      28.579   2.405  -2.258  1.00 13.07           O  
ATOM    541  CB  GLU A  39      31.764   1.404  -1.851  1.00 13.07           C  
ATOM    542  CG  GLU A  39      32.626   0.128  -1.920  1.00 13.07           C  
ATOM    543  CD  GLU A  39      33.668   0.044  -0.824  1.00 13.07           C  
ATOM    544  OE1 GLU A  39      33.792   0.979  -0.070  1.00 13.07           O  
ATOM    545  OE2 GLU A  39      34.336  -0.961  -0.745  1.00 13.07           O  
ATOM    546  H   GLU A  39      30.897   1.036  -5.045  1.00 13.07           H  
ATOM    547  HA  GLU A  39      30.122   0.579  -2.929  1.00 13.07           H  
ATOM    548 1HB  GLU A  39      32.398   2.268  -1.792  1.00 13.07           H  
ATOM    549 2HB  GLU A  39      31.248   1.356  -0.895  1.00 13.07           H  
ATOM    550 1HG  GLU A  39      31.972  -0.741  -1.852  1.00 13.07           H  
ATOM    551 2HG  GLU A  39      33.126   0.096  -2.887  1.00 13.07           H  
ATOM    552  N   ASP A  40      30.109   3.916  -2.934  1.00 13.50           N  
ATOM    553  CA  ASP A  40      29.139   5.024  -2.873  1.00 13.50           C  
ATOM    554  C   ASP A  40      28.073   4.734  -3.939  1.00 13.50           C  
ATOM    555  O   ASP A  40      26.874   4.920  -3.729  1.00 13.50           O  
ATOM    556  CB  ASP A  40      29.751   6.384  -3.252  1.00 13.50           C  
ATOM    557  CG  ASP A  40      30.739   7.048  -2.286  1.00 13.50           C  
ATOM    558  OD1 ASP A  40      30.783   6.706  -1.122  1.00 13.50           O  
ATOM    559  OD2 ASP A  40      31.519   7.879  -2.788  1.00 13.50           O  
ATOM    560  H   ASP A  40      31.077   4.056  -3.220  1.00 13.50           H  
ATOM    561  HA  ASP A  40      28.673   5.059  -1.888  1.00 13.50           H  
ATOM    562 1HB  ASP A  40      30.221   6.304  -4.199  1.00 13.50           H  
ATOM    563 2HB  ASP A  40      28.928   7.084  -3.392  1.00 13.50           H  
ATOM    564  N   ALA A  41      28.555   4.263  -5.098  1.00 13.20           N  
ATOM    565  CA  ALA A  41      27.723   3.879  -6.229  1.00 13.20           C  
ATOM    566  C   ALA A  41      27.038   2.540  -5.989  1.00 13.20           C  
ATOM    567  O   ALA A  41      27.636   1.631  -5.408  1.00 13.20           O  
ATOM    568  CB  ALA A  41      28.573   3.777  -7.483  1.00 13.20           C  
ATOM    569  H   ALA A  41      29.567   4.202  -5.202  1.00 13.20           H  
ATOM    570  HA  ALA A  41      26.956   4.639  -6.362  1.00 13.20           H  
ATOM    571 1HB  ALA A  41      27.940   3.507  -8.328  1.00 13.20           H  
ATOM    572 2HB  ALA A  41      29.054   4.731  -7.678  1.00 13.20           H  
ATOM    573 3HB  ALA A  41      29.334   3.015  -7.338  1.00 13.20           H  
ATOM    574  N   GLU A  42      25.827   2.391  -6.529  1.00 12.37           N  
ATOM    575  CA  GLU A  42      25.089   1.132  -6.456  1.00 12.37           C  
ATOM    576  C   GLU A  42      24.612   0.704  -7.839  1.00 12.37           C  
ATOM    577  O   GLU A  42      24.355   1.548  -8.699  1.00 12.37           O  
ATOM    578  CB  GLU A  42      23.872   1.252  -5.522  1.00 12.37           C  
ATOM    579  CG  GLU A  42      24.199   1.536  -4.049  1.00 12.37           C  
ATOM    580  CD  GLU A  42      22.963   1.594  -3.162  1.00 12.37           C  
ATOM    581  OE1 GLU A  42      21.880   1.446  -3.675  1.00 12.37           O  
ATOM    582  OE2 GLU A  42      23.110   1.772  -1.973  1.00 12.37           O  
ATOM    583  H   GLU A  42      25.399   3.179  -6.990  1.00 12.37           H  
ATOM    584  HA  GLU A  42      25.753   0.357  -6.072  1.00 12.37           H  
ATOM    585 1HB  GLU A  42      23.225   2.053  -5.878  1.00 12.37           H  
ATOM    586 2HB  GLU A  42      23.295   0.327  -5.564  1.00 12.37           H  
ATOM    587 1HG  GLU A  42      24.866   0.756  -3.679  1.00 12.37           H  
ATOM    588 2HG  GLU A  42      24.732   2.486  -3.981  1.00 12.37           H  
ATOM    589  N   GLU A  43      24.484  -0.603  -8.037  1.00 11.53           N  
ATOM    590  CA  GLU A  43      23.954  -1.154  -9.279  1.00 11.53           C  
ATOM    591  C   GLU A  43      22.489  -1.525  -9.104  1.00 11.53           C  
ATOM    592  O   GLU A  43      22.073  -1.911  -8.013  1.00 11.53           O  
ATOM    593  CB  GLU A  43      24.757  -2.382  -9.718  1.00 11.53           C  
ATOM    594  CG  GLU A  43      26.211  -2.088 -10.079  1.00 11.53           C  
ATOM    595  CD  GLU A  43      26.980  -3.320 -10.522  1.00 11.53           C  
ATOM    596  OE1 GLU A  43      26.427  -4.394 -10.477  1.00 11.53           O  
ATOM    597  OE2 GLU A  43      28.117  -3.178 -10.907  1.00 11.53           O  
ATOM    598  H   GLU A  43      24.740  -1.234  -7.291  1.00 11.53           H  
ATOM    599  HA  GLU A  43      24.022  -0.395 -10.059  1.00 11.53           H  
ATOM    600 1HB  GLU A  43      24.753  -3.123  -8.919  1.00 11.53           H  
ATOM    601 2HB  GLU A  43      24.280  -2.835 -10.586  1.00 11.53           H  
ATOM    602 1HG  GLU A  43      26.230  -1.353 -10.883  1.00 11.53           H  
ATOM    603 2HG  GLU A  43      26.705  -1.649  -9.212  1.00 11.53           H  
ATOM    604  N   VAL A  44      21.718  -1.418 -10.181  1.00 11.14           N  
ATOM    605  CA  VAL A  44      20.308  -1.797 -10.153  1.00 11.14           C  
ATOM    606  C   VAL A  44      20.035  -3.041 -10.990  1.00 11.14           C  
ATOM    607  O   VAL A  44      19.503  -4.022 -10.478  1.00 11.14           O  
ATOM    608  CB  VAL A  44      19.439  -0.634 -10.656  1.00 11.14           C  
ATOM    609  CG1 VAL A  44      17.977  -1.063 -10.695  1.00 11.14           C  
ATOM    610  CG2 VAL A  44      19.633   0.566  -9.739  1.00 11.14           C  
ATOM    611  H   VAL A  44      22.129  -1.074 -11.034  1.00 11.14           H  
ATOM    612  HA  VAL A  44      20.028  -2.011  -9.122  1.00 11.14           H  
ATOM    613  HB  VAL A  44      19.731  -0.372 -11.670  1.00 11.14           H  
ATOM    614 1HG1 VAL A  44      17.365  -0.241 -11.060  1.00 11.14           H  
ATOM    615 2HG1 VAL A  44      17.865  -1.923 -11.361  1.00 11.14           H  
ATOM    616 3HG1 VAL A  44      17.654  -1.339  -9.692  1.00 11.14           H  
ATOM    617 1HG2 VAL A  44      19.022   1.395 -10.092  1.00 11.14           H  
ATOM    618 2HG2 VAL A  44      19.334   0.299  -8.725  1.00 11.14           H  
ATOM    619 3HG2 VAL A  44      20.682   0.865  -9.739  1.00 11.14           H  
ATOM    620  N   VAL A  45      20.436  -2.984 -12.264  1.00 11.50           N  
ATOM    621  CA  VAL A  45      20.255  -4.038 -13.269  1.00 11.50           C  
ATOM    622  C   VAL A  45      18.795  -4.346 -13.609  1.00 11.50           C  
ATOM    623  O   VAL A  45      18.050  -4.911 -12.814  1.00 11.50           O  
ATOM    624  CB  VAL A  45      20.940  -5.344 -12.817  1.00 11.50           C  
ATOM    625  CG1 VAL A  45      20.687  -6.438 -13.856  1.00 11.50           C  
ATOM    626  CG2 VAL A  45      22.437  -5.082 -12.612  1.00 11.50           C  
ATOM    627  H   VAL A  45      20.877  -2.134 -12.569  1.00 11.50           H  
ATOM    628  HA  VAL A  45      20.747  -3.709 -14.183  1.00 11.50           H  
ATOM    629  HB  VAL A  45      20.501  -5.691 -11.889  1.00 11.50           H  
ATOM    630 1HG1 VAL A  45      21.158  -7.365 -13.532  1.00 11.50           H  
ATOM    631 2HG1 VAL A  45      19.613  -6.596 -13.963  1.00 11.50           H  
ATOM    632 3HG1 VAL A  45      21.102  -6.134 -14.814  1.00 11.50           H  
ATOM    633 1HG2 VAL A  45      22.927  -6.001 -12.289  1.00 11.50           H  
ATOM    634 2HG2 VAL A  45      22.880  -4.747 -13.549  1.00 11.50           H  
ATOM    635 3HG2 VAL A  45      22.578  -4.316 -11.852  1.00 11.50           H  
ATOM    636  N   GLU A  46      18.387  -3.977 -14.818  1.00 12.64           N  
ATOM    637  CA  GLU A  46      17.037  -4.292 -15.259  1.00 12.64           C  
ATOM    638  C   GLU A  46      16.932  -5.785 -15.541  1.00 12.64           C  
ATOM    639  O   GLU A  46      17.825  -6.361 -16.165  1.00 12.64           O  
ATOM    640  CB  GLU A  46      16.661  -3.495 -16.513  1.00 12.64           C  
ATOM    641  CG  GLU A  46      15.209  -3.677 -16.960  1.00 12.64           C  
ATOM    642  CD  GLU A  46      14.832  -2.836 -18.157  1.00 12.64           C  
ATOM    643  OE1 GLU A  46      15.687  -2.169 -18.691  1.00 12.64           O  
ATOM    644  OE2 GLU A  46      13.682  -2.856 -18.530  1.00 12.64           O  
ATOM    645  H   GLU A  46      19.021  -3.498 -15.438  1.00 12.64           H  
ATOM    646  HA  GLU A  46      16.338  -4.045 -14.460  1.00 12.64           H  
ATOM    647 1HB  GLU A  46      16.827  -2.433 -16.333  1.00 12.64           H  
ATOM    648 2HB  GLU A  46      17.305  -3.794 -17.339  1.00 12.64           H  
ATOM    649 1HG  GLU A  46      15.050  -4.721 -17.210  1.00 12.64           H  
ATOM    650 2HG  GLU A  46      14.552  -3.432 -16.127  1.00 12.64           H  
ATOM    651  N   VAL A  47      15.853  -6.403 -15.084  1.00 14.56           N  
ATOM    652  CA  VAL A  47      15.620  -7.817 -15.336  1.00 14.56           C  
ATOM    653  C   VAL A  47      14.293  -8.004 -16.044  1.00 14.56           C  
ATOM    654  O   VAL A  47      13.266  -7.489 -15.596  1.00 14.56           O  
ATOM    655  CB  VAL A  47      15.640  -8.618 -14.022  1.00 14.56           C  
ATOM    656  CG1 VAL A  47      15.350 -10.090 -14.301  1.00 14.56           C  
ATOM    657  CG2 VAL A  47      17.012  -8.450 -13.349  1.00 14.56           C  
ATOM    658  H   VAL A  47      15.170  -5.874 -14.562  1.00 14.56           H  
ATOM    659  HA  VAL A  47      16.412  -8.194 -15.984  1.00 14.56           H  
ATOM    660  HB  VAL A  47      14.859  -8.247 -13.359  1.00 14.56           H  
ATOM    661 1HG1 VAL A  47      15.359 -10.646 -13.365  1.00 14.56           H  
ATOM    662 2HG1 VAL A  47      14.371 -10.190 -14.770  1.00 14.56           H  
ATOM    663 3HG1 VAL A  47      16.113 -10.490 -14.968  1.00 14.56           H  
ATOM    664 1HG2 VAL A  47      17.031  -9.009 -12.416  1.00 14.56           H  
ATOM    665 2HG2 VAL A  47      17.792  -8.824 -14.014  1.00 14.56           H  
ATOM    666 3HG2 VAL A  47      17.197  -7.395 -13.137  1.00 14.56           H  
ATOM    667  N   THR A  48      14.317  -8.734 -17.152  1.00 17.12           N  
ATOM    668  CA  THR A  48      13.117  -8.974 -17.934  1.00 17.12           C  
ATOM    669  C   THR A  48      12.897 -10.460 -18.149  1.00 17.12           C  
ATOM    670  O   THR A  48      13.826 -11.259 -18.028  1.00 17.12           O  
ATOM    671  CB  THR A  48      13.215  -8.243 -19.294  1.00 17.12           C  
ATOM    672  OG1 THR A  48      14.311  -8.779 -20.065  1.00 17.12           O  
ATOM    673  CG2 THR A  48      13.469  -6.748 -19.062  1.00 17.12           C  
ATOM    674  H   THR A  48      15.195  -9.126 -17.462  1.00 17.12           H  
ATOM    675  HA  THR A  48      12.257  -8.583 -17.389  1.00 17.12           H  
ATOM    676  HB  THR A  48      12.288  -8.368 -19.850  1.00 17.12           H  
ATOM    677  HG1 THR A  48      14.004  -9.491 -20.688  1.00 17.12           H  
ATOM    678 1HG2 THR A  48      13.536  -6.235 -20.021  1.00 17.12           H  
ATOM    679 2HG2 THR A  48      12.650  -6.319 -18.480  1.00 17.12           H  
ATOM    680 3HG2 THR A  48      14.401  -6.611 -18.523  1.00 17.12           H  
ATOM    681  N   THR A  49      11.672 -10.817 -18.532  1.00 19.67           N  
ATOM    682  CA  THR A  49      11.334 -12.202 -18.843  1.00 19.67           C  
ATOM    683  C   THR A  49      11.490 -12.474 -20.335  1.00 19.67           C  
ATOM    684  O   THR A  49      11.536 -13.624 -20.774  1.00 19.67           O  
ATOM    685  CB  THR A  49       9.900 -12.512 -18.393  1.00 19.67           C  
ATOM    686  OG1 THR A  49       8.978 -11.671 -19.103  1.00 19.67           O  
ATOM    687  CG2 THR A  49       9.766 -12.249 -16.901  1.00 19.67           C  
ATOM    688  H   THR A  49      10.954 -10.110 -18.594  1.00 19.67           H  
ATOM    689  HA  THR A  49      12.018 -12.859 -18.305  1.00 19.67           H  
ATOM    690  HB  THR A  49       9.666 -13.555 -18.600  1.00 19.67           H  
ATOM    691  HG1 THR A  49       8.917 -11.961 -20.022  1.00 19.67           H  
ATOM    692 1HG2 THR A  49       8.746 -12.467 -16.582  1.00 19.67           H  
ATOM    693 2HG2 THR A  49      10.462 -12.888 -16.357  1.00 19.67           H  
ATOM    694 3HG2 THR A  49       9.995 -11.204 -16.692  1.00 19.67           H  
ATOM    695  N   GLU A  50      11.583 -11.396 -21.098  1.00 21.41           N  
ATOM    696  CA  GLU A  50      11.760 -11.460 -22.536  1.00 21.41           C  
ATOM    697  C   GLU A  50      13.233 -11.250 -22.828  1.00 21.41           C  
ATOM    698  O   GLU A  50      13.912 -10.512 -22.103  1.00 21.41           O  
ATOM    699  CB  GLU A  50      10.912 -10.398 -23.239  1.00 21.41           C  
ATOM    700  CG  GLU A  50       9.404 -10.593 -23.070  1.00 21.41           C  
ATOM    701  CD  GLU A  50       8.572  -9.544 -23.780  1.00 21.41           C  
ATOM    702  OE1 GLU A  50       9.136  -8.629 -24.331  1.00 21.41           O  
ATOM    703  OE2 GLU A  50       7.369  -9.667 -23.767  1.00 21.41           O  
ATOM    704  H   GLU A  50      11.531 -10.498 -20.651  1.00 21.41           H  
ATOM    705  HA  GLU A  50      11.471 -12.448 -22.896  1.00 21.41           H  
ATOM    706 1HB  GLU A  50      11.170  -9.412 -22.850  1.00 21.41           H  
ATOM    707 2HB  GLU A  50      11.137 -10.400 -24.306  1.00 21.41           H  
ATOM    708 1HG  GLU A  50       9.134 -11.576 -23.455  1.00 21.41           H  
ATOM    709 2HG  GLU A  50       9.169 -10.576 -22.006  1.00 21.41           H  
ATOM    710  N   ARG A  51      13.734 -11.905 -23.869  1.00 21.77           N  
ATOM    711  CA  ARG A  51      15.136 -11.767 -24.235  1.00 21.77           C  
ATOM    712  C   ARG A  51      15.283 -11.543 -25.736  1.00 21.77           C  
ATOM    713  O   ARG A  51      14.525 -12.100 -26.530  1.00 21.77           O  
ATOM    714  CB  ARG A  51      15.900 -13.021 -23.801  1.00 21.77           C  
ATOM    715  CG  ARG A  51      15.876 -13.284 -22.270  1.00 21.77           C  
ATOM    716  CD  ARG A  51      16.574 -14.546 -21.848  1.00 21.77           C  
ATOM    717  NE  ARG A  51      18.016 -14.498 -22.010  1.00 21.77           N  
ATOM    718  CZ  ARG A  51      18.879 -13.954 -21.146  1.00 21.77           C  
ATOM    719  NH1 ARG A  51      18.465 -13.356 -20.045  1.00 21.77           N  
ATOM    720  NH2 ARG A  51      20.153 -14.044 -21.439  1.00 21.77           N  
ATOM    721  H   ARG A  51      13.132 -12.502 -24.418  1.00 21.77           H  
ATOM    722  HA  ARG A  51      15.553 -10.905 -23.714  1.00 21.77           H  
ATOM    723 1HB  ARG A  51      15.483 -13.897 -24.296  1.00 21.77           H  
ATOM    724 2HB  ARG A  51      16.945 -12.940 -24.111  1.00 21.77           H  
ATOM    725 1HG  ARG A  51      16.343 -12.444 -21.755  1.00 21.77           H  
ATOM    726 2HG  ARG A  51      14.844 -13.376 -21.933  1.00 21.77           H  
ATOM    727 1HD  ARG A  51      16.358 -14.739 -20.799  1.00 21.77           H  
ATOM    728 2HD  ARG A  51      16.201 -15.377 -22.449  1.00 21.77           H  
ATOM    729  HE  ARG A  51      18.442 -14.967 -22.823  1.00 21.77           H  
ATOM    730 1HH1 ARG A  51      17.474 -13.297 -19.842  1.00 21.77           H  
ATOM    731 2HH1 ARG A  51      19.136 -12.953 -19.408  1.00 21.77           H  
ATOM    732 1HH2 ARG A  51      20.393 -14.533 -22.317  1.00 21.77           H  
ATOM    733 2HH2 ARG A  51      20.857 -13.660 -20.830  1.00 21.77           H  
ATOM    734  N   SER A  52      16.265 -10.725 -26.108  1.00 20.86           N  
ATOM    735  CA  SER A  52      16.589 -10.442 -27.505  1.00 20.86           C  
ATOM    736  C   SER A  52      17.982 -10.997 -27.829  1.00 20.86           C  
ATOM    737  O   SER A  52      18.140 -12.145 -28.248  1.00 20.86           O  
ATOM    738  CB  SER A  52      16.482  -8.938 -27.772  1.00 20.86           C  
ATOM    739  OG  SER A  52      17.399  -8.204 -27.001  1.00 20.86           O  
ATOM    740  H   SER A  52      16.826 -10.295 -25.388  1.00 20.86           H  
ATOM    741  HA  SER A  52      15.866 -10.951 -28.143  1.00 20.86           H  
ATOM    742 1HB  SER A  52      16.657  -8.746 -28.830  1.00 20.86           H  
ATOM    743 2HB  SER A  52      15.467  -8.608 -27.545  1.00 20.86           H  
ATOM    744  HG  SER A  52      17.178  -7.273 -27.140  1.00 20.86           H  
ATOM    745  N   GLN A  53      19.011 -10.194 -27.581  1.00 19.60           N  
ATOM    746  CA  GLN A  53      20.383 -10.621 -27.832  1.00 19.60           C  
ATOM    747  C   GLN A  53      20.874 -11.517 -26.711  1.00 19.60           C  
ATOM    748  O   GLN A  53      21.581 -11.104 -25.791  1.00 19.60           O  
ATOM    749  CB  GLN A  53      21.302  -9.428 -28.070  1.00 19.60           C  
ATOM    750  CG  GLN A  53      20.949  -8.668 -29.334  1.00 19.60           C  
ATOM    751  CD  GLN A  53      21.232  -9.539 -30.572  1.00 19.60           C  
ATOM    752  OE1 GLN A  53      22.392  -9.878 -30.839  1.00 19.60           O  
ATOM    753  NE2 GLN A  53      20.182  -9.912 -31.302  1.00 19.60           N  
ATOM    754  H   GLN A  53      18.810  -9.275 -27.228  1.00 19.60           H  
ATOM    755  HA  GLN A  53      20.392 -11.216 -28.745  1.00 19.60           H  
ATOM    756 1HB  GLN A  53      21.241  -8.742 -27.226  1.00 19.60           H  
ATOM    757 2HB  GLN A  53      22.333  -9.772 -28.148  1.00 19.60           H  
ATOM    758 1HG  GLN A  53      19.888  -8.416 -29.318  1.00 19.60           H  
ATOM    759 2HG  GLN A  53      21.555  -7.763 -29.396  1.00 19.60           H  
ATOM    760 1HE2 GLN A  53      20.302 -10.523 -32.117  1.00 19.60           H  
ATOM    761 2HE2 GLN A  53      19.265  -9.617 -31.051  1.00 19.60           H  
ATOM    762  N   ASP A  54      20.424 -12.755 -26.821  1.00 18.38           N  
ATOM    763  CA  ASP A  54      20.622 -13.846 -25.895  1.00 18.38           C  
ATOM    764  C   ASP A  54      22.023 -14.419 -26.028  1.00 18.38           C  
ATOM    765  O   ASP A  54      22.797 -14.019 -26.894  1.00 18.38           O  
ATOM    766  CB  ASP A  54      19.561 -14.930 -26.163  1.00 18.38           C  
ATOM    767  CG  ASP A  54      19.252 -15.822 -24.967  1.00 18.38           C  
ATOM    768  OD1 ASP A  54      19.927 -15.690 -23.964  1.00 18.38           O  
ATOM    769  OD2 ASP A  54      18.335 -16.596 -25.036  1.00 18.38           O  
ATOM    770  H   ASP A  54      19.831 -12.926 -27.633  1.00 18.38           H  
ATOM    771  HA  ASP A  54      20.497 -13.467 -24.881  1.00 18.38           H  
ATOM    772 1HB  ASP A  54      18.633 -14.445 -26.486  1.00 18.38           H  
ATOM    773 2HB  ASP A  54      19.896 -15.557 -26.994  1.00 18.38           H  
ATOM    774  N   LEU A  55      22.348 -15.351 -25.146  1.00 17.00           N  
ATOM    775  CA  LEU A  55      23.653 -16.005 -25.131  1.00 17.00           C  
ATOM    776  C   LEU A  55      23.927 -16.800 -26.412  1.00 17.00           C  
ATOM    777  O   LEU A  55      25.079 -16.988 -26.803  1.00 17.00           O  
ATOM    778  CB  LEU A  55      23.744 -16.936 -23.921  1.00 17.00           C  
ATOM    779  CG  LEU A  55      23.759 -16.234 -22.557  1.00 17.00           C  
ATOM    780  CD1 LEU A  55      23.715 -17.275 -21.447  1.00 17.00           C  
ATOM    781  CD2 LEU A  55      25.003 -15.368 -22.452  1.00 17.00           C  
ATOM    782  H   LEU A  55      21.634 -15.602 -24.460  1.00 17.00           H  
ATOM    783  HA  LEU A  55      24.416 -15.233 -25.041  1.00 17.00           H  
ATOM    784 1HB  LEU A  55      22.884 -17.605 -23.939  1.00 17.00           H  
ATOM    785 2HB  LEU A  55      24.649 -17.533 -24.006  1.00 17.00           H  
ATOM    786  HG  LEU A  55      22.870 -15.606 -22.464  1.00 17.00           H  
ATOM    787 1HD1 LEU A  55      23.712 -16.776 -20.479  1.00 17.00           H  
ATOM    788 2HD1 LEU A  55      22.809 -17.873 -21.549  1.00 17.00           H  
ATOM    789 3HD1 LEU A  55      24.588 -17.922 -21.520  1.00 17.00           H  
ATOM    790 1HD2 LEU A  55      25.013 -14.860 -21.487  1.00 17.00           H  
ATOM    791 2HD2 LEU A  55      25.891 -15.994 -22.542  1.00 17.00           H  
ATOM    792 3HD2 LEU A  55      24.999 -14.627 -23.252  1.00 17.00           H  
ATOM    793  N   CYS A  56      22.872 -17.297 -27.049  1.00 15.39           N  
ATOM    794  CA  CYS A  56      23.005 -18.064 -28.276  1.00 15.39           C  
ATOM    795  C   CYS A  56      23.582 -17.177 -29.387  1.00 15.39           C  
ATOM    796  O   CYS A  56      22.996 -16.139 -29.693  1.00 15.39           O  
ATOM    797  CB  CYS A  56      21.641 -18.569 -28.741  1.00 15.39           C  
ATOM    798  SG  CYS A  56      21.692 -19.545 -30.253  1.00 15.39           S  
ATOM    799  H   CYS A  56      21.952 -17.112 -26.672  1.00 15.39           H  
ATOM    800  HA  CYS A  56      23.646 -18.910 -28.058  1.00 15.39           H  
ATOM    801 1HB  CYS A  56      21.185 -19.176 -27.958  1.00 15.39           H  
ATOM    802 2HB  CYS A  56      20.984 -17.714 -28.918  1.00 15.39           H  
ATOM    803  HG  CYS A  56      20.384 -19.489 -30.495  1.00 15.39           H  
ATOM    804  N   PRO A  57      24.683 -17.553 -30.065  1.00 13.61           N  
ATOM    805  CA  PRO A  57      25.278 -16.752 -31.120  1.00 13.61           C  
ATOM    806  C   PRO A  57      24.311 -16.572 -32.290  1.00 13.61           C  
ATOM    807  O   PRO A  57      24.344 -15.570 -33.003  1.00 13.61           O  
ATOM    808  CB  PRO A  57      26.522 -17.566 -31.496  1.00 13.61           C  
ATOM    809  CG  PRO A  57      26.216 -18.988 -31.047  1.00 13.61           C  
ATOM    810  CD  PRO A  57      25.352 -18.836 -29.810  1.00 13.61           C  
ATOM    811  HA  PRO A  57      25.560 -15.772 -30.700  1.00 13.61           H  
ATOM    812 1HB  PRO A  57      26.698 -17.492 -32.578  1.00 13.61           H  
ATOM    813 2HB  PRO A  57      27.408 -17.145 -30.997  1.00 13.61           H  
ATOM    814 1HG  PRO A  57      25.706 -19.536 -31.852  1.00 13.61           H  
ATOM    815 2HG  PRO A  57      27.154 -19.528 -30.842  1.00 13.61           H  
ATOM    816 1HD  PRO A  57      24.648 -19.673 -29.799  1.00 13.61           H  
ATOM    817 2HD  PRO A  57      25.959 -18.776 -28.890  1.00 13.61           H  
ATOM    818  N   GLN A  58      23.368 -17.500 -32.441  1.00 11.87           N  
ATOM    819  CA  GLN A  58      22.386 -17.398 -33.508  1.00 11.87           C  
ATOM    820  C   GLN A  58      21.164 -16.618 -33.048  1.00 11.87           C  
ATOM    821  O   GLN A  58      20.064 -17.158 -32.917  1.00 11.87           O  
ATOM    822  CB  GLN A  58      21.996 -18.772 -34.046  1.00 11.87           C  
ATOM    823  CG  GLN A  58      23.142 -19.535 -34.693  1.00 11.87           C  
ATOM    824  CD  GLN A  58      23.623 -18.871 -35.999  1.00 11.87           C  
ATOM    825  OE1 GLN A  58      22.868 -18.785 -36.975  1.00 11.87           O  
ATOM    826  NE2 GLN A  58      24.871 -18.415 -36.023  1.00 11.87           N  
ATOM    827  H   GLN A  58      23.338 -18.298 -31.826  1.00 11.87           H  
ATOM    828  HA  GLN A  58      22.838 -16.846 -34.331  1.00 11.87           H  
ATOM    829 1HB  GLN A  58      21.598 -19.381 -33.242  1.00 11.87           H  
ATOM    830 2HB  GLN A  58      21.207 -18.656 -34.789  1.00 11.87           H  
ATOM    831 1HG  GLN A  58      23.978 -19.569 -33.996  1.00 11.87           H  
ATOM    832 2HG  GLN A  58      22.806 -20.546 -34.926  1.00 11.87           H  
ATOM    833 1HE2 GLN A  58      25.234 -17.986 -36.852  1.00 11.87           H  
ATOM    834 2HE2 GLN A  58      25.454 -18.507 -35.217  1.00 11.87           H  
ATOM    835  N   SER A  59      21.387 -15.331 -32.842  1.00 10.33           N  
ATOM    836  CA  SER A  59      20.397 -14.342 -32.414  1.00 10.33           C  
ATOM    837  C   SER A  59      20.346 -13.272 -33.505  1.00 10.33           C  
ATOM    838  O   SER A  59      20.293 -12.061 -33.256  1.00 10.33           O  
ATOM    839  CB  SER A  59      20.742 -13.765 -31.044  1.00 10.33           C  
ATOM    840  OG  SER A  59      20.713 -14.760 -30.032  1.00 10.33           O  
ATOM    841  H   SER A  59      22.356 -15.035 -32.982  1.00 10.33           H  
ATOM    842  HA  SER A  59      19.417 -14.817 -32.352  1.00 10.33           H  
ATOM    843 1HB  SER A  59      21.730 -13.301 -31.073  1.00 10.33           H  
ATOM    844 2HB  SER A  59      20.024 -12.985 -30.798  1.00 10.33           H  
ATOM    845  HG  SER A  59      21.605 -15.175 -30.001  1.00 10.33           H  
ATOM    846  N   LEU A  60      20.420 -13.771 -34.729  1.00  9.05           N  
ATOM    847  CA  LEU A  60      20.494 -12.996 -35.948  1.00  9.05           C  
ATOM    848  C   LEU A  60      19.124 -12.801 -36.590  1.00  9.05           C  
ATOM    849  O   LEU A  60      18.957 -11.939 -37.451  1.00  9.05           O  
ATOM    850  OXT LEU A  60      18.243 -13.638 -36.392  1.00  9.05           O  
ATOM    851  CB  LEU A  60      21.428 -13.752 -36.889  1.00  9.05           C  
ATOM    852  CG  LEU A  60      22.814 -14.053 -36.273  1.00  9.05           C  
ATOM    853  CD1 LEU A  60      23.627 -14.903 -37.222  1.00  9.05           C  
ATOM    854  CD2 LEU A  60      23.513 -12.747 -35.949  1.00  9.05           C  
ATOM    855  H   LEU A  60      20.435 -14.779 -34.805  1.00  9.05           H  
ATOM    856  HA  LEU A  60      20.915 -12.018 -35.714  1.00  9.05           H  
ATOM    857 1HB  LEU A  60      20.965 -14.701 -37.161  1.00  9.05           H  
ATOM    858 2HB  LEU A  60      21.576 -13.162 -37.794  1.00  9.05           H  
ATOM    859  HG  LEU A  60      22.686 -14.619 -35.357  1.00  9.05           H  
ATOM    860 1HD1 LEU A  60      24.594 -15.123 -36.769  1.00  9.05           H  
ATOM    861 2HD1 LEU A  60      23.097 -15.839 -37.416  1.00  9.05           H  
ATOM    862 3HD1 LEU A  60      23.775 -14.368 -38.158  1.00  9.05           H  
ATOM    863 1HD2 LEU A  60      24.484 -12.960 -35.499  1.00  9.05           H  
ATOM    864 2HD2 LEU A  60      23.654 -12.170 -36.863  1.00  9.05           H  
ATOM    865 3HD2 LEU A  60      22.907 -12.172 -35.246  1.00  9.05           H  
TER     866
ENDMDL

