REMARK ID 640541 MODEL 1 test1_01_NEM2
PFRMAT TS
TARGET test1_01_NEM2
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   ASP A   1       0.577   0.048  -1.313  1.00  1.78           N  
ATOM      2  CA  ASP A   1       2.026   0.174  -1.205  1.00  1.78           C  
ATOM      3  C   ASP A   1       2.472   1.588  -0.817  1.00  1.78           C  
ATOM      4  O   ASP A   1       3.104   1.785   0.226  1.00  1.78           O  
ATOM      5  CB  ASP A   1       2.706  -0.298  -2.511  1.00  1.78           C  
ATOM      6  CG  ASP A   1       2.254   0.415  -3.845  1.00  1.78           C  
ATOM      7  OD1 ASP A   1       1.399   1.283  -3.810  1.00  1.78           O  
ATOM      8  OD2 ASP A   1       2.785   0.063  -4.872  1.00  1.78           O  
ATOM      9 1H   ASP A   1       0.337  -0.775  -1.844  1.00  1.78           H  
ATOM     10 2H   ASP A   1       0.218  -0.048  -0.368  1.00  1.78           H  
ATOM     11 3H   ASP A   1       0.176   0.865  -1.738  1.00  1.78           H  
ATOM     12  HA  ASP A   1       2.353  -0.494  -0.408  1.00  1.78           H  
ATOM     13 1HB  ASP A   1       3.782  -0.163  -2.410  1.00  1.78           H  
ATOM     14 2HB  ASP A   1       2.532  -1.367  -2.626  1.00  1.78           H  
ATOM     15  N   GLY A   2       2.117   2.573  -1.639  1.00  1.59           N  
ATOM     16  CA  GLY A   2       2.492   3.973  -1.417  1.00  1.59           C  
ATOM     17  C   GLY A   2       2.090   4.482  -0.040  1.00  1.59           C  
ATOM     18  O   GLY A   2       2.931   4.965   0.717  1.00  1.59           O  
ATOM     19  H   GLY A   2       1.612   2.333  -2.489  1.00  1.59           H  
ATOM     20 1HA  GLY A   2       3.569   4.079  -1.544  1.00  1.59           H  
ATOM     21 2HA  GLY A   2       2.024   4.590  -2.184  1.00  1.59           H  
ATOM     22  N   ILE A   3       0.814   4.341   0.298  1.00  1.39           N  
ATOM     23  CA  ILE A   3       0.296   4.818   1.573  1.00  1.39           C  
ATOM     24  C   ILE A   3       0.974   4.165   2.763  1.00  1.39           C  
ATOM     25  O   ILE A   3       1.266   4.832   3.759  1.00  1.39           O  
ATOM     26  CB  ILE A   3      -1.208   4.534   1.658  1.00  1.39           C  
ATOM     27  CG1 ILE A   3      -1.941   5.355   0.613  1.00  1.39           C  
ATOM     28  CG2 ILE A   3      -1.743   4.805   3.048  1.00  1.39           C  
ATOM     29  CD1 ILE A   3      -1.789   6.846   0.802  1.00  1.39           C  
ATOM     30  H   ILE A   3       0.181   3.918  -0.363  1.00  1.39           H  
ATOM     31  HA  ILE A   3       0.461   5.891   1.632  1.00  1.39           H  
ATOM     32  HB  ILE A   3      -1.377   3.479   1.424  1.00  1.39           H  
ATOM     33 1HG1 ILE A   3      -1.565   5.092  -0.374  1.00  1.39           H  
ATOM     34 2HG1 ILE A   3      -2.996   5.103   0.653  1.00  1.39           H  
ATOM     35 1HG2 ILE A   3      -2.804   4.570   3.079  1.00  1.39           H  
ATOM     36 2HG2 ILE A   3      -1.214   4.182   3.770  1.00  1.39           H  
ATOM     37 3HG2 ILE A   3      -1.603   5.833   3.289  1.00  1.39           H  
ATOM     38 1HD1 ILE A   3      -2.348   7.340   0.032  1.00  1.39           H  
ATOM     39 2HD1 ILE A   3      -2.179   7.133   1.776  1.00  1.39           H  
ATOM     40 3HD1 ILE A   3      -0.741   7.125   0.735  1.00  1.39           H  
ATOM     41  N   GLU A   4       1.221   2.866   2.681  1.00  1.20           N  
ATOM     42  CA  GLU A   4       1.852   2.197   3.798  1.00  1.20           C  
ATOM     43  C   GLU A   4       3.287   2.675   3.938  1.00  1.20           C  
ATOM     44  O   GLU A   4       3.750   2.941   5.048  1.00  1.20           O  
ATOM     45  CB  GLU A   4       1.796   0.679   3.627  1.00  1.20           C  
ATOM     46  CG  GLU A   4       0.369   0.105   3.651  1.00  1.20           C  
ATOM     47  CD  GLU A   4      -0.303   0.168   2.296  1.00  1.20           C  
ATOM     48  OE1 GLU A   4       0.384  -0.063   1.325  1.00  1.20           O  
ATOM     49  OE2 GLU A   4      -1.473   0.444   2.221  1.00  1.20           O  
ATOM     50  H   GLU A   4       0.985   2.359   1.847  1.00  1.20           H  
ATOM     51  HA  GLU A   4       1.317   2.458   4.710  1.00  1.20           H  
ATOM     52 1HB  GLU A   4       2.256   0.407   2.675  1.00  1.20           H  
ATOM     53 2HB  GLU A   4       2.370   0.201   4.420  1.00  1.20           H  
ATOM     54 1HG  GLU A   4       0.409  -0.934   3.979  1.00  1.20           H  
ATOM     55 2HG  GLU A   4      -0.224   0.665   4.371  1.00  1.20           H  
ATOM     56  N   ALA A   5       3.998   2.821   2.815  1.00  1.05           N  
ATOM     57  CA  ALA A   5       5.374   3.279   2.889  1.00  1.05           C  
ATOM     58  C   ALA A   5       5.436   4.671   3.497  1.00  1.05           C  
ATOM     59  O   ALA A   5       6.247   4.925   4.386  1.00  1.05           O  
ATOM     60  CB  ALA A   5       5.996   3.289   1.508  1.00  1.05           C  
ATOM     61  H   ALA A   5       3.590   2.593   1.907  1.00  1.05           H  
ATOM     62  HA  ALA A   5       5.928   2.599   3.533  1.00  1.05           H  
ATOM     63 1HB  ALA A   5       7.031   3.621   1.575  1.00  1.05           H  
ATOM     64 2HB  ALA A   5       5.956   2.285   1.088  1.00  1.05           H  
ATOM     65 3HB  ALA A   5       5.434   3.971   0.868  1.00  1.05           H  
ATOM     66  N   LEU A   6       4.520   5.546   3.082  1.00  0.94           N  
ATOM     67  CA  LEU A   6       4.471   6.905   3.597  1.00  0.94           C  
ATOM     68  C   LEU A   6       4.140   6.939   5.082  1.00  0.94           C  
ATOM     69  O   LEU A   6       4.724   7.722   5.837  1.00  0.94           O  
ATOM     70  CB  LEU A   6       3.437   7.697   2.814  1.00  0.94           C  
ATOM     71  CG  LEU A   6       3.766   8.054   1.390  1.00  0.94           C  
ATOM     72  CD1 LEU A   6       2.503   8.627   0.738  1.00  0.94           C  
ATOM     73  CD2 LEU A   6       4.901   9.069   1.377  1.00  0.94           C  
ATOM     74  H   LEU A   6       3.861   5.270   2.353  1.00  0.94           H  
ATOM     75  HA  LEU A   6       5.451   7.361   3.449  1.00  0.94           H  
ATOM     76 1HB  LEU A   6       2.580   7.059   2.731  1.00  0.94           H  
ATOM     77 2HB  LEU A   6       3.172   8.601   3.358  1.00  0.94           H  
ATOM     78  HG  LEU A   6       4.071   7.166   0.844  1.00  0.94           H  
ATOM     79 1HD1 LEU A   6       2.720   8.886  -0.295  1.00  0.94           H  
ATOM     80 2HD1 LEU A   6       1.713   7.879   0.766  1.00  0.94           H  
ATOM     81 3HD1 LEU A   6       2.181   9.519   1.282  1.00  0.94           H  
ATOM     82 1HD2 LEU A   6       5.138   9.336   0.349  1.00  0.94           H  
ATOM     83 2HD2 LEU A   6       4.596   9.967   1.922  1.00  0.94           H  
ATOM     84 3HD2 LEU A   6       5.788   8.637   1.855  1.00  0.94           H  
ATOM     85  N   ASP A   7       3.248   6.051   5.526  1.00  0.86           N  
ATOM     86  CA  ASP A   7       2.895   6.016   6.934  1.00  0.86           C  
ATOM     87  C   ASP A   7       4.103   5.551   7.725  1.00  0.86           C  
ATOM     88  O   ASP A   7       4.439   6.143   8.754  1.00  0.86           O  
ATOM     89  CB  ASP A   7       1.693   5.093   7.159  1.00  0.86           C  
ATOM     90  CG  ASP A   7       1.082   5.188   8.563  1.00  0.86           C  
ATOM     91  OD1 ASP A   7       0.583   6.241   8.900  1.00  0.86           O  
ATOM     92  OD2 ASP A   7       1.101   4.209   9.277  1.00  0.86           O  
ATOM     93  H   ASP A   7       2.770   5.426   4.876  1.00  0.86           H  
ATOM     94  HA  ASP A   7       2.646   7.015   7.273  1.00  0.86           H  
ATOM     95 1HB  ASP A   7       0.922   5.327   6.420  1.00  0.86           H  
ATOM     96 2HB  ASP A   7       2.002   4.060   6.979  1.00  0.86           H  
ATOM     97  N   LYS A   8       4.806   4.534   7.223  1.00  0.82           N  
ATOM     98  CA  LYS A   8       5.974   4.052   7.932  1.00  0.82           C  
ATOM     99  C   LYS A   8       7.036   5.141   7.997  1.00  0.82           C  
ATOM    100  O   LYS A   8       7.653   5.338   9.045  1.00  0.82           O  
ATOM    101  CB  LYS A   8       6.512   2.783   7.267  1.00  0.82           C  
ATOM    102  CG  LYS A   8       5.617   1.553   7.465  1.00  0.82           C  
ATOM    103  CD  LYS A   8       6.169   0.335   6.742  1.00  0.82           C  
ATOM    104  CE  LYS A   8       5.259  -0.872   6.923  1.00  0.82           C  
ATOM    105  NZ  LYS A   8       5.773  -2.068   6.199  1.00  0.82           N  
ATOM    106  H   LYS A   8       4.505   4.074   6.363  1.00  0.82           H  
ATOM    107  HA  LYS A   8       5.683   3.806   8.950  1.00  0.82           H  
ATOM    108 1HB  LYS A   8       6.606   2.956   6.193  1.00  0.82           H  
ATOM    109 2HB  LYS A   8       7.505   2.558   7.653  1.00  0.82           H  
ATOM    110 1HG  LYS A   8       5.541   1.331   8.530  1.00  0.82           H  
ATOM    111 2HG  LYS A   8       4.619   1.770   7.091  1.00  0.82           H  
ATOM    112 1HD  LYS A   8       6.249   0.561   5.676  1.00  0.82           H  
ATOM    113 2HD  LYS A   8       7.161   0.098   7.123  1.00  0.82           H  
ATOM    114 1HE  LYS A   8       5.184  -1.106   7.983  1.00  0.82           H  
ATOM    115 2HE  LYS A   8       4.266  -0.628   6.542  1.00  0.82           H  
ATOM    116 1HZ  LYS A   8       5.143  -2.845   6.341  1.00  0.82           H  
ATOM    117 2HZ  LYS A   8       5.835  -1.862   5.212  1.00  0.82           H  
ATOM    118 3HZ  LYS A   8       6.688  -2.308   6.551  1.00  0.82           H  
ATOM    119  N   GLU A   9       7.219   5.899   6.910  1.00  0.79           N  
ATOM    120  CA  GLU A   9       8.201   6.973   6.939  1.00  0.79           C  
ATOM    121  C   GLU A   9       7.813   8.038   7.960  1.00  0.79           C  
ATOM    122  O   GLU A   9       8.653   8.495   8.732  1.00  0.79           O  
ATOM    123  CB  GLU A   9       8.353   7.614   5.552  1.00  0.79           C  
ATOM    124  CG  GLU A   9       9.052   6.745   4.501  1.00  0.79           C  
ATOM    125  CD  GLU A   9       9.053   7.363   3.109  1.00  0.79           C  
ATOM    126  OE1 GLU A   9       8.423   8.376   2.918  1.00  0.79           O  
ATOM    127  OE2 GLU A   9       9.692   6.813   2.241  1.00  0.79           O  
ATOM    128  H   GLU A   9       6.699   5.702   6.054  1.00  0.79           H  
ATOM    129  HA  GLU A   9       9.162   6.553   7.232  1.00  0.79           H  
ATOM    130 1HB  GLU A   9       7.367   7.874   5.165  1.00  0.79           H  
ATOM    131 2HB  GLU A   9       8.921   8.538   5.642  1.00  0.79           H  
ATOM    132 1HG  GLU A   9      10.084   6.593   4.813  1.00  0.79           H  
ATOM    133 2HG  GLU A   9       8.575   5.773   4.466  1.00  0.79           H  
ATOM    134  N   ALA A  10       6.524   8.393   8.032  1.00  0.77           N  
ATOM    135  CA  ALA A  10       6.097   9.411   8.992  1.00  0.77           C  
ATOM    136  C   ALA A  10       6.400   8.963  10.415  1.00  0.77           C  
ATOM    137  O   ALA A  10       6.835   9.768  11.249  1.00  0.77           O  
ATOM    138  CB  ALA A  10       4.613   9.688   8.836  1.00  0.77           C  
ATOM    139  H   ALA A  10       5.848   7.992   7.380  1.00  0.77           H  
ATOM    140  HA  ALA A  10       6.656  10.321   8.798  1.00  0.77           H  
ATOM    141 1HB  ALA A  10       4.313  10.459   9.541  1.00  0.77           H  
ATOM    142 2HB  ALA A  10       4.410  10.024   7.819  1.00  0.77           H  
ATOM    143 3HB  ALA A  10       4.052   8.774   9.032  1.00  0.77           H  
ATOM    144  N   ILE A  11       6.191   7.671  10.677  1.00  0.76           N  
ATOM    145  CA  ILE A  11       6.437   7.080  11.982  1.00  0.76           C  
ATOM    146  C   ILE A  11       7.913   7.056  12.321  1.00  0.76           C  
ATOM    147  O   ILE A  11       8.303   7.436  13.426  1.00  0.76           O  
ATOM    148  CB  ILE A  11       5.880   5.655  12.044  1.00  0.76           C  
ATOM    149  CG1 ILE A  11       4.350   5.696  11.970  1.00  0.76           C  
ATOM    150  CG2 ILE A  11       6.367   4.967  13.316  1.00  0.76           C  
ATOM    151  CD1 ILE A  11       3.718   4.351  11.708  1.00  0.76           C  
ATOM    152  H   ILE A  11       5.813   7.077   9.936  1.00  0.76           H  
ATOM    153  HA  ILE A  11       5.924   7.681  12.730  1.00  0.76           H  
ATOM    154  HB  ILE A  11       6.228   5.096  11.179  1.00  0.76           H  
ATOM    155 1HG1 ILE A  11       3.964   6.079  12.911  1.00  0.76           H  
ATOM    156 2HG1 ILE A  11       4.051   6.376  11.175  1.00  0.76           H  
ATOM    157 1HG2 ILE A  11       5.978   3.951  13.347  1.00  0.76           H  
ATOM    158 2HG2 ILE A  11       7.456   4.938  13.322  1.00  0.76           H  
ATOM    159 3HG2 ILE A  11       6.014   5.520  14.186  1.00  0.76           H  
ATOM    160 1HD1 ILE A  11       2.631   4.462  11.663  1.00  0.76           H  
ATOM    161 2HD1 ILE A  11       4.073   3.966  10.753  1.00  0.76           H  
ATOM    162 3HD1 ILE A  11       3.983   3.658  12.502  1.00  0.76           H  
ATOM    163  N   LEU A  12       8.741   6.620  11.374  1.00  0.75           N  
ATOM    164  CA  LEU A  12      10.170   6.552  11.616  1.00  0.75           C  
ATOM    165  C   LEU A  12      10.742   7.931  11.873  1.00  0.75           C  
ATOM    166  O   LEU A  12      11.548   8.109  12.786  1.00  0.75           O  
ATOM    167  CB  LEU A  12      10.856   5.908  10.419  1.00  0.75           C  
ATOM    168  CG  LEU A  12      10.551   4.420  10.243  1.00  0.75           C  
ATOM    169  CD1 LEU A  12      11.109   3.948   8.914  1.00  0.75           C  
ATOM    170  CD2 LEU A  12      11.145   3.654  11.408  1.00  0.75           C  
ATOM    171  H   LEU A  12       8.364   6.313  10.477  1.00  0.75           H  
ATOM    172  HA  LEU A  12      10.341   5.934  12.495  1.00  0.75           H  
ATOM    173 1HB  LEU A  12      10.525   6.425   9.515  1.00  0.75           H  
ATOM    174 2HB  LEU A  12      11.933   6.032  10.517  1.00  0.75           H  
ATOM    175  HG  LEU A  12       9.479   4.265  10.234  1.00  0.75           H  
ATOM    176 1HD1 LEU A  12      10.885   2.890   8.781  1.00  0.75           H  
ATOM    177 2HD1 LEU A  12      10.647   4.521   8.108  1.00  0.75           H  
ATOM    178 3HD1 LEU A  12      12.187   4.096   8.898  1.00  0.75           H  
ATOM    179 1HD2 LEU A  12      10.924   2.593  11.294  1.00  0.75           H  
ATOM    180 2HD2 LEU A  12      12.225   3.801  11.428  1.00  0.75           H  
ATOM    181 3HD2 LEU A  12      10.710   4.018  12.339  1.00  0.75           H  
ATOM    182  N   VAL A  13      10.275   8.925  11.126  1.00  0.73           N  
ATOM    183  CA  VAL A  13      10.740  10.281  11.338  1.00  0.73           C  
ATOM    184  C   VAL A  13      10.339  10.760  12.724  1.00  0.73           C  
ATOM    185  O   VAL A  13      11.152  11.344  13.445  1.00  0.73           O  
ATOM    186  CB  VAL A  13      10.166  11.215  10.279  1.00  0.73           C  
ATOM    187  CG1 VAL A  13      10.463  12.595  10.633  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      10.779  10.928   8.921  1.00  0.73           C  
ATOM    189  H   VAL A  13       9.607   8.736  10.378  1.00  0.73           H  
ATOM    190  HA  VAL A  13      11.830  10.292  11.264  1.00  0.73           H  
ATOM    191  HB  VAL A  13       9.082  11.085  10.240  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13      10.035  13.233   9.884  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13      10.029  12.825  11.604  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13      11.528  12.742  10.671  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13      10.350  11.607   8.183  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      11.857  11.077   8.975  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      10.576   9.907   8.630  1.00  0.73           H  
ATOM    198  N   ALA A  14       9.085  10.505  13.114  1.00  0.71           N  
ATOM    199  CA  ALA A  14       8.637  10.883  14.442  1.00  0.71           C  
ATOM    200  C   ALA A  14       9.464  10.176  15.517  1.00  0.71           C  
ATOM    201  O   ALA A  14       9.800  10.778  16.540  1.00  0.71           O  
ATOM    202  CB  ALA A  14       7.172  10.547  14.612  1.00  0.71           C  
ATOM    203  H   ALA A  14       8.425  10.047  12.482  1.00  0.71           H  
ATOM    204  HA  ALA A  14       8.775  11.958  14.551  1.00  0.71           H  
ATOM    205 1HB  ALA A  14       6.840  10.854  15.601  1.00  0.71           H  
ATOM    206 2HB  ALA A  14       6.591  11.067  13.850  1.00  0.71           H  
ATOM    207 3HB  ALA A  14       7.035   9.472  14.499  1.00  0.71           H  
ATOM    208  N   ALA A  15       9.807   8.900  15.291  1.00  0.69           N  
ATOM    209  CA  ALA A  15      10.607   8.162  16.260  1.00  0.69           C  
ATOM    210  C   ALA A  15      11.973   8.818  16.431  1.00  0.69           C  
ATOM    211  O   ALA A  15      12.456   8.980  17.562  1.00  0.69           O  
ATOM    212  CB  ALA A  15      10.766   6.713  15.819  1.00  0.69           C  
ATOM    213  H   ALA A  15       9.484   8.429  14.448  1.00  0.69           H  
ATOM    214  HA  ALA A  15      10.090   8.190  17.217  1.00  0.69           H  
ATOM    215 1HB  ALA A  15      11.345   6.168  16.560  1.00  0.69           H  
ATOM    216 2HB  ALA A  15       9.781   6.258  15.713  1.00  0.69           H  
ATOM    217 3HB  ALA A  15      11.281   6.681  14.864  1.00  0.69           H  
ATOM    218  N   GLU A  16      12.576   9.242  15.311  1.00  0.68           N  
ATOM    219  CA  GLU A  16      13.863   9.917  15.366  1.00  0.68           C  
ATOM    220  C   GLU A  16      13.718  11.249  16.091  1.00  0.68           C  
ATOM    221  O   GLU A  16      14.597  11.637  16.866  1.00  0.68           O  
ATOM    222  CB  GLU A  16      14.454  10.115  13.961  1.00  0.68           C  
ATOM    223  CG  GLU A  16      14.925   8.831  13.272  1.00  0.68           C  
ATOM    224  CD  GLU A  16      15.482   9.058  11.870  1.00  0.68           C  
ATOM    225  OE1 GLU A  16      15.412  10.161  11.380  1.00  0.68           O  
ATOM    226  OE2 GLU A  16      15.986   8.118  11.298  1.00  0.68           O  
ATOM    227  H   GLU A  16      12.134   9.063  14.407  1.00  0.68           H  
ATOM    228  HA  GLU A  16      14.554   9.295  15.936  1.00  0.68           H  
ATOM    229 1HB  GLU A  16      13.703  10.575  13.316  1.00  0.68           H  
ATOM    230 2HB  GLU A  16      15.301  10.794  14.014  1.00  0.68           H  
ATOM    231 1HG  GLU A  16      15.697   8.369  13.886  1.00  0.68           H  
ATOM    232 2HG  GLU A  16      14.088   8.139  13.216  1.00  0.68           H  
ATOM    233  N   ALA A  17      12.597  11.950  15.856  1.00  0.69           N  
ATOM    234  CA  ALA A  17      12.359  13.220  16.526  1.00  0.69           C  
ATOM    235  C   ALA A  17      12.296  12.996  18.020  1.00  0.69           C  
ATOM    236  O   ALA A  17      12.843  13.778  18.792  1.00  0.69           O  
ATOM    237  CB  ALA A  17      11.079  13.861  16.049  1.00  0.69           C  
ATOM    238  H   ALA A  17      11.921  11.600  15.176  1.00  0.69           H  
ATOM    239  HA  ALA A  17      13.190  13.882  16.313  1.00  0.69           H  
ATOM    240 1HB  ALA A  17      10.961  14.804  16.571  1.00  0.69           H  
ATOM    241 2HB  ALA A  17      11.113  14.033  14.989  1.00  0.69           H  
ATOM    242 3HB  ALA A  17      10.242  13.217  16.272  1.00  0.69           H  
ATOM    243  N   GLY A  18      11.675  11.889  18.423  1.00  0.80           N  
ATOM    244  CA  GLY A  18      11.557  11.523  19.823  1.00  0.80           C  
ATOM    245  C   GLY A  18      12.939  11.422  20.443  1.00  0.80           C  
ATOM    246  O   GLY A  18      13.199  11.988  21.512  1.00  0.80           O  
ATOM    247  H   GLY A  18      11.227  11.295  17.725  1.00  0.80           H  
ATOM    248 1HA  GLY A  18      10.960  12.265  20.351  1.00  0.80           H  
ATOM    249 2HA  GLY A  18      11.045  10.565  19.899  1.00  0.80           H  
ATOM    250  N   GLN A  19      13.831  10.693  19.771  1.00  1.09           N  
ATOM    251  CA  GLN A  19      15.187  10.530  20.277  1.00  1.09           C  
ATOM    252  C   GLN A  19      15.910  11.877  20.339  1.00  1.09           C  
ATOM    253  O   GLN A  19      16.606  12.175  21.317  1.00  1.09           O  
ATOM    254  CB  GLN A  19      15.967   9.572  19.373  1.00  1.09           C  
ATOM    255  CG  GLN A  19      15.496   8.132  19.437  1.00  1.09           C  
ATOM    256  CD  GLN A  19      16.243   7.229  18.465  1.00  1.09           C  
ATOM    257  OE1 GLN A  19      17.446   7.395  18.228  1.00  1.09           O  
ATOM    258  NE2 GLN A  19      15.530   6.264  17.894  1.00  1.09           N  
ATOM    259  H   GLN A  19      13.540  10.236  18.904  1.00  1.09           H  
ATOM    260  HA  GLN A  19      15.138  10.116  21.282  1.00  1.09           H  
ATOM    261 1HB  GLN A  19      15.878   9.904  18.338  1.00  1.09           H  
ATOM    262 2HB  GLN A  19      17.022   9.600  19.636  1.00  1.09           H  
ATOM    263 1HG  GLN A  19      15.642   7.754  20.446  1.00  1.09           H  
ATOM    264 2HG  GLN A  19      14.435   8.108  19.176  1.00  1.09           H  
ATOM    265 1HE2 GLN A  19      15.962   5.638  17.245  1.00  1.09           H  
ATOM    266 2HE2 GLN A  19      14.558   6.168  18.113  1.00  1.09           H  
ATOM    267  N   ALA A  20      15.715  12.714  19.317  1.00  1.72           N  
ATOM    268  CA  ALA A  20      16.360  14.016  19.293  1.00  1.72           C  
ATOM    269  C   ALA A  20      15.916  14.853  20.490  1.00  1.72           C  
ATOM    270  O   ALA A  20      16.743  15.480  21.161  1.00  1.72           O  
ATOM    271  CB  ALA A  20      16.040  14.721  17.991  1.00  1.72           C  
ATOM    272  H   ALA A  20      15.135  12.424  18.528  1.00  1.72           H  
ATOM    273  HA  ALA A  20      17.437  13.868  19.364  1.00  1.72           H  
ATOM    274 1HB  ALA A  20      16.536  15.692  17.959  1.00  1.72           H  
ATOM    275 2HB  ALA A  20      16.377  14.115  17.151  1.00  1.72           H  
ATOM    276 3HB  ALA A  20      14.972  14.865  17.916  1.00  1.72           H  
ATOM    277  N   ILE A  21      14.625  14.772  20.827  1.00  3.04           N  
ATOM    278  CA  ILE A  21      14.071  15.492  21.966  1.00  3.04           C  
ATOM    279  C   ILE A  21      14.680  14.977  23.258  1.00  3.04           C  
ATOM    280  O   ILE A  21      15.113  15.763  24.101  1.00  3.04           O  
ATOM    281  CB  ILE A  21      12.540  15.356  22.016  1.00  3.04           C  
ATOM    282  CG1 ILE A  21      11.950  16.091  20.824  1.00  3.04           C  
ATOM    283  CG2 ILE A  21      11.999  15.905  23.322  1.00  3.04           C  
ATOM    284  CD1 ILE A  21      10.499  15.799  20.545  1.00  3.04           C  
ATOM    285  H   ILE A  21      13.995  14.228  20.235  1.00  3.04           H  
ATOM    286  HA  ILE A  21      14.321  16.547  21.862  1.00  3.04           H  
ATOM    287  HB  ILE A  21      12.267  14.309  21.920  1.00  3.04           H  
ATOM    288 1HG1 ILE A  21      12.064  17.160  20.987  1.00  3.04           H  
ATOM    289 2HG1 ILE A  21      12.517  15.817  19.968  1.00  3.04           H  
ATOM    290 1HG2 ILE A  21      10.917  15.797  23.338  1.00  3.04           H  
ATOM    291 2HG2 ILE A  21      12.430  15.350  24.154  1.00  3.04           H  
ATOM    292 3HG2 ILE A  21      12.263  16.957  23.412  1.00  3.04           H  
ATOM    293 1HD1 ILE A  21      10.180  16.362  19.672  1.00  3.04           H  
ATOM    294 2HD1 ILE A  21      10.380  14.733  20.352  1.00  3.04           H  
ATOM    295 3HD1 ILE A  21       9.897  16.086  21.403  1.00  3.04           H  
ATOM    296  N   GLY A  22      14.760  13.653  23.398  1.00  5.34           N  
ATOM    297  CA  GLY A  22      15.341  13.031  24.585  1.00  5.34           C  
ATOM    298  C   GLY A  22      16.782  13.492  24.828  1.00  5.34           C  
ATOM    299  O   GLY A  22      17.216  13.632  25.974  1.00  5.34           O  
ATOM    300  H   GLY A  22      14.380  13.056  22.662  1.00  5.34           H  
ATOM    301 1HA  GLY A  22      14.727  13.265  25.453  1.00  5.34           H  
ATOM    302 2HA  GLY A  22      15.323  11.950  24.459  1.00  5.34           H  
ATOM    303  N   LYS A  23      17.506  13.768  23.742  1.00  8.02           N  
ATOM    304  CA  LYS A  23      18.887  14.236  23.794  1.00  8.02           C  
ATOM    305  C   LYS A  23      19.008  15.764  23.914  1.00  8.02           C  
ATOM    306  O   LYS A  23      20.120  16.294  23.968  1.00  8.02           O  
ATOM    307  CB  LYS A  23      19.638  13.756  22.554  1.00  8.02           C  
ATOM    308  CG  LYS A  23      19.805  12.233  22.477  1.00  8.02           C  
ATOM    309  CD  LYS A  23      20.524  11.809  21.206  1.00  8.02           C  
ATOM    310  CE  LYS A  23      20.669  10.293  21.134  1.00  8.02           C  
ATOM    311  NZ  LYS A  23      21.351   9.857  19.883  1.00  8.02           N  
ATOM    312  H   LYS A  23      17.086  13.587  22.827  1.00  8.02           H  
ATOM    313  HA  LYS A  23      19.358  13.799  24.674  1.00  8.02           H  
ATOM    314 1HB  LYS A  23      19.091  14.074  21.662  1.00  8.02           H  
ATOM    315 2HB  LYS A  23      20.624  14.215  22.519  1.00  8.02           H  
ATOM    316 1HG  LYS A  23      20.372  11.888  23.340  1.00  8.02           H  
ATOM    317 2HG  LYS A  23      18.824  11.763  22.501  1.00  8.02           H  
ATOM    318 1HD  LYS A  23      19.950  12.151  20.342  1.00  8.02           H  
ATOM    319 2HD  LYS A  23      21.511  12.266  21.172  1.00  8.02           H  
ATOM    320 1HE  LYS A  23      21.246   9.950  21.991  1.00  8.02           H  
ATOM    321 2HE  LYS A  23      19.676   9.840  21.171  1.00  8.02           H  
ATOM    322 1HZ  LYS A  23      21.424   8.848  19.873  1.00  8.02           H  
ATOM    323 2HZ  LYS A  23      20.812  10.162  19.084  1.00  8.02           H  
ATOM    324 3HZ  LYS A  23      22.275  10.262  19.842  1.00  8.02           H  
ATOM    325  N   GLY A  24      17.875  16.478  23.915  1.00  9.24           N  
ATOM    326  CA  GLY A  24      17.854  17.938  23.985  1.00  9.24           C  
ATOM    327  C   GLY A  24      18.051  18.623  22.628  1.00  9.24           C  
ATOM    328  O   GLY A  24      18.147  19.855  22.541  1.00  9.24           O  
ATOM    329  H   GLY A  24      16.977  16.001  23.895  1.00  9.24           H  
ATOM    330 1HA  GLY A  24      16.898  18.249  24.408  1.00  9.24           H  
ATOM    331 2HA  GLY A  24      18.625  18.272  24.676  1.00  9.24           H  
ATOM    332  N   ASP A  25      18.110  17.850  21.550  1.00  7.85           N  
ATOM    333  CA  ASP A  25      18.361  18.445  20.252  1.00  7.85           C  
ATOM    334  C   ASP A  25      17.080  18.923  19.612  1.00  7.85           C  
ATOM    335  O   ASP A  25      16.514  18.281  18.721  1.00  7.85           O  
ATOM    336  CB  ASP A  25      19.099  17.460  19.354  1.00  7.85           C  
ATOM    337  CG  ASP A  25      19.557  18.048  18.007  1.00  7.85           C  
ATOM    338  OD1 ASP A  25      19.094  19.114  17.608  1.00  7.85           O  
ATOM    339  OD2 ASP A  25      20.382  17.423  17.386  1.00  7.85           O  
ATOM    340  H   ASP A  25      17.953  16.847  21.621  1.00  7.85           H  
ATOM    341  HA  ASP A  25      19.009  19.311  20.394  1.00  7.85           H  
ATOM    342 1HB  ASP A  25      19.975  17.082  19.884  1.00  7.85           H  
ATOM    343 2HB  ASP A  25      18.453  16.606  19.160  1.00  7.85           H  
ATOM    344  N   VAL A  26      16.675  20.105  20.047  1.00  5.12           N  
ATOM    345  CA  VAL A  26      15.441  20.733  19.620  1.00  5.12           C  
ATOM    346  C   VAL A  26      15.443  21.067  18.138  1.00  5.12           C  
ATOM    347  O   VAL A  26      14.427  20.904  17.462  1.00  5.12           O  
ATOM    348  CB  VAL A  26      15.183  22.009  20.427  1.00  5.12           C  
ATOM    349  CG1 VAL A  26      13.993  22.747  19.842  1.00  5.12           C  
ATOM    350  CG2 VAL A  26      14.942  21.636  21.880  1.00  5.12           C  
ATOM    351  H   VAL A  26      17.241  20.518  20.790  1.00  5.12           H  
ATOM    352  HA  VAL A  26      14.626  20.038  19.817  1.00  5.12           H  
ATOM    353  HB  VAL A  26      16.049  22.666  20.355  1.00  5.12           H  
ATOM    354 1HG1 VAL A  26      13.814  23.659  20.410  1.00  5.12           H  
ATOM    355 2HG1 VAL A  26      14.199  23.002  18.801  1.00  5.12           H  
ATOM    356 3HG1 VAL A  26      13.111  22.109  19.892  1.00  5.12           H  
ATOM    357 1HG2 VAL A  26      14.764  22.538  22.464  1.00  5.12           H  
ATOM    358 2HG2 VAL A  26      14.075  20.981  21.948  1.00  5.12           H  
ATOM    359 3HG2 VAL A  26      15.820  21.118  22.272  1.00  5.12           H  
ATOM    360  N   GLU A  27      16.564  21.573  17.627  1.00  2.88           N  
ATOM    361  CA  GLU A  27      16.618  21.942  16.218  1.00  2.88           C  
ATOM    362  C   GLU A  27      16.347  20.741  15.316  1.00  2.88           C  
ATOM    363  O   GLU A  27      15.486  20.816  14.429  1.00  2.88           O  
ATOM    364  CB  GLU A  27      17.974  22.564  15.867  1.00  2.88           C  
ATOM    365  CG  GLU A  27      18.102  23.010  14.402  1.00  2.88           C  
ATOM    366  CD  GLU A  27      19.438  23.651  14.081  1.00  2.88           C  
ATOM    367  OE1 GLU A  27      20.265  23.741  14.959  1.00  2.88           O  
ATOM    368  OE2 GLU A  27      19.624  24.056  12.956  1.00  2.88           O  
ATOM    369  H   GLU A  27      17.382  21.670  18.214  1.00  2.88           H  
ATOM    370  HA  GLU A  27      15.842  22.684  16.030  1.00  2.88           H  
ATOM    371 1HB  GLU A  27      18.154  23.429  16.503  1.00  2.88           H  
ATOM    372 2HB  GLU A  27      18.766  21.837  16.068  1.00  2.88           H  
ATOM    373 1HG  GLU A  27      17.966  22.137  13.760  1.00  2.88           H  
ATOM    374 2HG  GLU A  27      17.302  23.715  14.179  1.00  2.88           H  
ATOM    375  N   GLU A  28      17.031  19.615  15.568  1.00  1.63           N  
ATOM    376  CA  GLU A  28      16.819  18.447  14.728  1.00  1.63           C  
ATOM    377  C   GLU A  28      15.426  17.898  14.970  1.00  1.63           C  
ATOM    378  O   GLU A  28      14.751  17.475  14.030  1.00  1.63           O  
ATOM    379  CB  GLU A  28      17.884  17.387  14.981  1.00  1.63           C  
ATOM    380  CG  GLU A  28      17.830  16.154  14.085  1.00  1.63           C  
ATOM    381  CD  GLU A  28      18.051  16.434  12.609  1.00  1.63           C  
ATOM    382  OE1 GLU A  28      18.453  17.523  12.271  1.00  1.63           O  
ATOM    383  OE2 GLU A  28      17.878  15.526  11.830  1.00  1.63           O  
ATOM    384  H   GLU A  28      17.730  19.565  16.325  1.00  1.63           H  
ATOM    385  HA  GLU A  28      16.888  18.753  13.687  1.00  1.63           H  
ATOM    386 1HB  GLU A  28      18.874  17.835  14.888  1.00  1.63           H  
ATOM    387 2HB  GLU A  28      17.784  17.035  16.005  1.00  1.63           H  
ATOM    388 1HG  GLU A  28      18.580  15.442  14.427  1.00  1.63           H  
ATOM    389 2HG  GLU A  28      16.861  15.703  14.218  1.00  1.63           H  
ATOM    390  N   ALA A  29      14.964  17.921  16.226  1.00  1.03           N  
ATOM    391  CA  ALA A  29      13.626  17.426  16.497  1.00  1.03           C  
ATOM    392  C   ALA A  29      12.607  18.207  15.700  1.00  1.03           C  
ATOM    393  O   ALA A  29      11.695  17.628  15.114  1.00  1.03           O  
ATOM    394  CB  ALA A  29      13.291  17.574  17.956  1.00  1.03           C  
ATOM    395  H   ALA A  29      15.546  18.259  16.997  1.00  1.03           H  
ATOM    396  HA  ALA A  29      13.580  16.379  16.206  1.00  1.03           H  
ATOM    397 1HB  ALA A  29      12.288  17.193  18.119  1.00  1.03           H  
ATOM    398 2HB  ALA A  29      14.008  17.017  18.555  1.00  1.03           H  
ATOM    399 3HB  ALA A  29      13.330  18.620  18.233  1.00  1.03           H  
ATOM    400  N   GLY A  30      12.806  19.522  15.619  1.00  0.77           N  
ATOM    401  CA  GLY A  30      11.935  20.414  14.883  1.00  0.77           C  
ATOM    402  C   GLY A  30      11.879  20.022  13.419  1.00  0.77           C  
ATOM    403  O   GLY A  30      10.795  19.863  12.851  1.00  0.77           O  
ATOM    404  H   GLY A  30      13.583  19.938  16.131  1.00  0.77           H  
ATOM    405 1HA  GLY A  30      10.936  20.389  15.315  1.00  0.77           H  
ATOM    406 2HA  GLY A  30      12.311  21.433  14.978  1.00  0.77           H  
ATOM    407  N   LEU A  31      13.054  19.854  12.811  1.00  0.67           N  
ATOM    408  CA  LEU A  31      13.131  19.508  11.400  1.00  0.67           C  
ATOM    409  C   LEU A  31      12.478  18.156  11.114  1.00  0.67           C  
ATOM    410  O   LEU A  31      11.751  18.006  10.123  1.00  0.67           O  
ATOM    411  CB  LEU A  31      14.605  19.453  10.996  1.00  0.67           C  
ATOM    412  CG  LEU A  31      15.333  20.802  11.000  1.00  0.67           C  
ATOM    413  CD1 LEU A  31      16.826  20.574  10.784  1.00  0.67           C  
ATOM    414  CD2 LEU A  31      14.744  21.690   9.923  1.00  0.67           C  
ATOM    415  H   LEU A  31      13.913  20.002  13.348  1.00  0.67           H  
ATOM    416  HA  LEU A  31      12.619  20.275  10.825  1.00  0.67           H  
ATOM    417 1HB  LEU A  31      15.131  18.793  11.693  1.00  0.67           H  
ATOM    418 2HB  LEU A  31      14.683  19.026   9.999  1.00  0.67           H  
ATOM    419  HG  LEU A  31      15.205  21.280  11.970  1.00  0.67           H  
ATOM    420 1HD1 LEU A  31      17.347  21.532  10.802  1.00  0.67           H  
ATOM    421 2HD1 LEU A  31      17.215  19.936  11.582  1.00  0.67           H  
ATOM    422 3HD1 LEU A  31      16.987  20.089   9.824  1.00  0.67           H  
ATOM    423 1HD2 LEU A  31      15.255  22.653   9.930  1.00  0.67           H  
ATOM    424 2HD2 LEU A  31      14.873  21.217   8.949  1.00  0.67           H  
ATOM    425 3HD2 LEU A  31      13.682  21.840  10.116  1.00  0.67           H  
ATOM    426  N   LEU A  32      12.692  17.188  12.000  1.00  0.66           N  
ATOM    427  CA  LEU A  32      12.094  15.877  11.834  1.00  0.66           C  
ATOM    428  C   LEU A  32      10.587  15.936  12.000  1.00  0.66           C  
ATOM    429  O   LEU A  32       9.852  15.363  11.197  1.00  0.66           O  
ATOM    430  CB  LEU A  32      12.707  14.926  12.844  1.00  0.66           C  
ATOM    431  CG  LEU A  32      14.156  14.570  12.589  1.00  0.66           C  
ATOM    432  CD1 LEU A  32      14.712  13.884  13.783  1.00  0.66           C  
ATOM    433  CD2 LEU A  32      14.226  13.641  11.397  1.00  0.66           C  
ATOM    434  H   LEU A  32      13.307  17.361  12.798  1.00  0.66           H  
ATOM    435  HA  LEU A  32      12.319  15.518  10.831  1.00  0.66           H  
ATOM    436 1HB  LEU A  32      12.658  15.399  13.823  1.00  0.66           H  
ATOM    437 2HB  LEU A  32      12.132  14.002  12.865  1.00  0.66           H  
ATOM    438  HG  LEU A  32      14.738  15.476  12.396  1.00  0.66           H  
ATOM    439 1HD1 LEU A  32      15.752  13.613  13.599  1.00  0.66           H  
ATOM    440 2HD1 LEU A  32      14.657  14.547  14.642  1.00  0.66           H  
ATOM    441 3HD1 LEU A  32      14.139  13.007  13.954  1.00  0.66           H  
ATOM    442 1HD2 LEU A  32      15.268  13.374  11.212  1.00  0.66           H  
ATOM    443 2HD2 LEU A  32      13.655  12.733  11.610  1.00  0.66           H  
ATOM    444 3HD2 LEU A  32      13.815  14.137  10.520  1.00  0.66           H  
ATOM    445  N   LEU A  33      10.102  16.689  12.980  1.00  0.68           N  
ATOM    446  CA  LEU A  33       8.668  16.765  13.145  1.00  0.68           C  
ATOM    447  C   LEU A  33       8.052  17.429  11.934  1.00  0.68           C  
ATOM    448  O   LEU A  33       7.018  16.976  11.451  1.00  0.68           O  
ATOM    449  CB  LEU A  33       8.315  17.505  14.432  1.00  0.68           C  
ATOM    450  CG  LEU A  33       8.676  16.720  15.708  1.00  0.68           C  
ATOM    451  CD1 LEU A  33       8.480  17.593  16.927  1.00  0.68           C  
ATOM    452  CD2 LEU A  33       7.827  15.452  15.777  1.00  0.68           C  
ATOM    453  H   LEU A  33      10.720  17.173  13.630  1.00  0.68           H  
ATOM    454  HA  LEU A  33       8.277  15.754  13.219  1.00  0.68           H  
ATOM    455 1HB  LEU A  33       8.871  18.445  14.451  1.00  0.68           H  
ATOM    456 2HB  LEU A  33       7.248  17.725  14.441  1.00  0.68           H  
ATOM    457  HG  LEU A  33       9.706  16.444  15.667  1.00  0.68           H  
ATOM    458 1HD1 LEU A  33       8.754  17.035  17.818  1.00  0.68           H  
ATOM    459 2HD1 LEU A  33       9.116  18.474  16.840  1.00  0.68           H  
ATOM    460 3HD1 LEU A  33       7.437  17.898  16.996  1.00  0.68           H  
ATOM    461 1HD2 LEU A  33       8.093  14.886  16.670  1.00  0.68           H  
ATOM    462 2HD2 LEU A  33       6.772  15.722  15.818  1.00  0.68           H  
ATOM    463 3HD2 LEU A  33       8.012  14.841  14.891  1.00  0.68           H  
ATOM    464  N   ALA A  34       8.706  18.463  11.391  1.00  0.70           N  
ATOM    465  CA  ALA A  34       8.160  19.110  10.212  1.00  0.70           C  
ATOM    466  C   ALA A  34       8.069  18.109   9.070  1.00  0.70           C  
ATOM    467  O   ALA A  34       7.063  18.052   8.361  1.00  0.70           O  
ATOM    468  CB  ALA A  34       9.028  20.286   9.806  1.00  0.70           C  
ATOM    469  H   ALA A  34       9.562  18.819  11.819  1.00  0.70           H  
ATOM    470  HA  ALA A  34       7.154  19.460  10.446  1.00  0.70           H  
ATOM    471 1HB  ALA A  34       8.601  20.769   8.929  1.00  0.70           H  
ATOM    472 2HB  ALA A  34       9.078  20.997  10.630  1.00  0.70           H  
ATOM    473 3HB  ALA A  34      10.032  19.931   9.575  1.00  0.70           H  
ATOM    474  N   ALA A  35       9.104  17.281   8.904  1.00  0.72           N  
ATOM    475  CA  ALA A  35       9.074  16.289   7.845  1.00  0.72           C  
ATOM    476  C   ALA A  35       7.927  15.312   8.063  1.00  0.72           C  
ATOM    477  O   ALA A  35       7.223  14.950   7.117  1.00  0.72           O  
ATOM    478  CB  ALA A  35      10.399  15.559   7.782  1.00  0.72           C  
ATOM    479  H   ALA A  35       9.931  17.365   9.499  1.00  0.72           H  
ATOM    480  HA  ALA A  35       8.905  16.801   6.900  1.00  0.72           H  
ATOM    481 1HB  ALA A  35      10.379  14.829   6.975  1.00  0.72           H  
ATOM    482 2HB  ALA A  35      11.197  16.280   7.606  1.00  0.72           H  
ATOM    483 3HB  ALA A  35      10.577  15.060   8.718  1.00  0.72           H  
ATOM    484  N   ALA A  36       7.708  14.903   9.316  1.00  0.74           N  
ATOM    485  CA  ALA A  36       6.621  13.979   9.607  1.00  0.74           C  
ATOM    486  C   ALA A  36       5.284  14.618   9.267  1.00  0.74           C  
ATOM    487  O   ALA A  36       4.414  13.978   8.674  1.00  0.74           O  
ATOM    488  CB  ALA A  36       6.642  13.567  11.065  1.00  0.74           C  
ATOM    489  H   ALA A  36       8.320  15.224  10.068  1.00  0.74           H  
ATOM    490  HA  ALA A  36       6.750  13.094   8.987  1.00  0.74           H  
ATOM    491 1HB  ALA A  36       5.835  12.861  11.256  1.00  0.74           H  
ATOM    492 2HB  ALA A  36       7.593  13.097  11.300  1.00  0.74           H  
ATOM    493 3HB  ALA A  36       6.512  14.446  11.691  1.00  0.74           H  
ATOM    494  N   GLU A  37       5.124  15.903   9.600  1.00  0.75           N  
ATOM    495  CA  GLU A  37       3.875  16.602   9.325  1.00  0.75           C  
ATOM    496  C   GLU A  37       3.613  16.670   7.829  1.00  0.75           C  
ATOM    497  O   GLU A  37       2.477  16.490   7.386  1.00  0.75           O  
ATOM    498  CB  GLU A  37       3.884  18.008   9.938  1.00  0.75           C  
ATOM    499  CG  GLU A  37       3.793  18.043  11.474  1.00  0.75           C  
ATOM    500  CD  GLU A  37       3.891  19.443  12.052  1.00  0.75           C  
ATOM    501  OE1 GLU A  37       4.144  20.365  11.311  1.00  0.75           O  
ATOM    502  OE2 GLU A  37       3.704  19.585  13.240  1.00  0.75           O  
ATOM    503  H   GLU A  37       5.877  16.391  10.088  1.00  0.75           H  
ATOM    504  HA  GLU A  37       3.063  16.038   9.784  1.00  0.75           H  
ATOM    505 1HB  GLU A  37       4.802  18.518   9.650  1.00  0.75           H  
ATOM    506 2HB  GLU A  37       3.052  18.583   9.538  1.00  0.75           H  
ATOM    507 1HG  GLU A  37       2.843  17.606  11.774  1.00  0.75           H  
ATOM    508 2HG  GLU A  37       4.584  17.427  11.888  1.00  0.75           H  
ATOM    509  N   ILE A  38       4.673  16.880   7.047  1.00  0.77           N  
ATOM    510  CA  ILE A  38       4.545  16.926   5.600  1.00  0.77           C  
ATOM    511  C   ILE A  38       4.107  15.574   5.070  1.00  0.77           C  
ATOM    512  O   ILE A  38       3.178  15.499   4.265  1.00  0.77           O  
ATOM    513  CB  ILE A  38       5.861  17.345   4.935  1.00  0.77           C  
ATOM    514  CG1 ILE A  38       6.165  18.813   5.277  1.00  0.77           C  
ATOM    515  CG2 ILE A  38       5.767  17.119   3.426  1.00  0.77           C  
ATOM    516  CD1 ILE A  38       7.573  19.241   4.942  1.00  0.77           C  
ATOM    517  H   ILE A  38       5.583  17.046   7.481  1.00  0.77           H  
ATOM    518  HA  ILE A  38       3.784  17.660   5.343  1.00  0.77           H  
ATOM    519  HB  ILE A  38       6.674  16.746   5.338  1.00  0.77           H  
ATOM    520 1HG1 ILE A  38       5.473  19.448   4.728  1.00  0.77           H  
ATOM    521 2HG1 ILE A  38       5.999  18.966   6.340  1.00  0.77           H  
ATOM    522 1HG2 ILE A  38       6.705  17.406   2.957  1.00  0.77           H  
ATOM    523 2HG2 ILE A  38       5.570  16.063   3.223  1.00  0.77           H  
ATOM    524 3HG2 ILE A  38       4.957  17.721   3.016  1.00  0.77           H  
ATOM    525 1HD1 ILE A  38       7.708  20.287   5.214  1.00  0.77           H  
ATOM    526 2HD1 ILE A  38       8.276  18.630   5.503  1.00  0.77           H  
ATOM    527 3HD1 ILE A  38       7.749  19.115   3.877  1.00  0.77           H  
ATOM    528  N   LEU A  39       4.738  14.504   5.549  1.00  0.80           N  
ATOM    529  CA  LEU A  39       4.386  13.164   5.099  1.00  0.80           C  
ATOM    530  C   LEU A  39       2.938  12.837   5.453  1.00  0.80           C  
ATOM    531  O   LEU A  39       2.206  12.260   4.643  1.00  0.80           O  
ATOM    532  CB  LEU A  39       5.333  12.167   5.753  1.00  0.80           C  
ATOM    533  CG  LEU A  39       6.780  12.227   5.264  1.00  0.80           C  
ATOM    534  CD1 LEU A  39       7.663  11.384   6.178  1.00  0.80           C  
ATOM    535  CD2 LEU A  39       6.829  11.701   3.838  1.00  0.80           C  
ATOM    536  H   LEU A  39       5.500  14.631   6.219  1.00  0.80           H  
ATOM    537  HA  LEU A  39       4.502  13.120   4.016  1.00  0.80           H  
ATOM    538 1HB  LEU A  39       5.337  12.346   6.825  1.00  0.80           H  
ATOM    539 2HB  LEU A  39       4.960  11.158   5.570  1.00  0.80           H  
ATOM    540  HG  LEU A  39       7.136  13.254   5.285  1.00  0.80           H  
ATOM    541 1HD1 LEU A  39       8.694  11.417   5.829  1.00  0.80           H  
ATOM    542 2HD1 LEU A  39       7.614  11.775   7.188  1.00  0.80           H  
ATOM    543 3HD1 LEU A  39       7.308  10.365   6.160  1.00  0.80           H  
ATOM    544 1HD2 LEU A  39       7.854  11.735   3.472  1.00  0.80           H  
ATOM    545 2HD2 LEU A  39       6.475  10.665   3.818  1.00  0.80           H  
ATOM    546 3HD2 LEU A  39       6.191  12.316   3.194  1.00  0.80           H  
ATOM    547  N   VAL A  40       2.497  13.249   6.638  1.00  0.83           N  
ATOM    548  CA  VAL A  40       1.117  13.011   7.013  1.00  0.83           C  
ATOM    549  C   VAL A  40       0.181  13.809   6.120  1.00  0.83           C  
ATOM    550  O   VAL A  40      -0.864  13.302   5.707  1.00  0.83           O  
ATOM    551  CB  VAL A  40       0.862  13.310   8.487  1.00  0.83           C  
ATOM    552  CG1 VAL A  40      -0.632  13.235   8.764  1.00  0.83           C  
ATOM    553  CG2 VAL A  40       1.612  12.278   9.338  1.00  0.83           C  
ATOM    554  H   VAL A  40       3.132  13.707   7.291  1.00  0.83           H  
ATOM    555  HA  VAL A  40       0.905  11.962   6.865  1.00  0.83           H  
ATOM    556  HB  VAL A  40       1.212  14.319   8.721  1.00  0.83           H  
ATOM    557 1HG1 VAL A  40      -0.817  13.449   9.816  1.00  0.83           H  
ATOM    558 2HG1 VAL A  40      -1.152  13.969   8.147  1.00  0.83           H  
ATOM    559 3HG1 VAL A  40      -0.995  12.235   8.526  1.00  0.83           H  
ATOM    560 1HG2 VAL A  40       1.441  12.482  10.393  1.00  0.83           H  
ATOM    561 2HG2 VAL A  40       1.254  11.276   9.096  1.00  0.83           H  
ATOM    562 3HG2 VAL A  40       2.672  12.339   9.128  1.00  0.83           H  
ATOM    563  N   ALA A  41       0.529  15.064   5.831  1.00  0.88           N  
ATOM    564  CA  ALA A  41      -0.301  15.856   4.943  1.00  0.88           C  
ATOM    565  C   ALA A  41      -0.405  15.183   3.575  1.00  0.88           C  
ATOM    566  O   ALA A  41      -1.492  15.138   2.994  1.00  0.88           O  
ATOM    567  CB  ALA A  41       0.271  17.252   4.793  1.00  0.88           C  
ATOM    568  H   ALA A  41       1.376  15.472   6.226  1.00  0.88           H  
ATOM    569  HA  ALA A  41      -1.299  15.920   5.374  1.00  0.88           H  
ATOM    570 1HB  ALA A  41      -0.370  17.839   4.138  1.00  0.88           H  
ATOM    571 2HB  ALA A  41       0.332  17.725   5.772  1.00  0.88           H  
ATOM    572 3HB  ALA A  41       1.268  17.187   4.362  1.00  0.88           H  
ATOM    573  N   GLU A  42       0.702  14.611   3.076  1.00  0.92           N  
ATOM    574  CA  GLU A  42       0.650  13.927   1.786  1.00  0.92           C  
ATOM    575  C   GLU A  42      -0.297  12.734   1.875  1.00  0.92           C  
ATOM    576  O   GLU A  42      -1.109  12.513   0.973  1.00  0.92           O  
ATOM    577  CB  GLU A  42       2.045  13.469   1.339  1.00  0.92           C  
ATOM    578  CG  GLU A  42       3.010  14.581   0.915  1.00  0.92           C  
ATOM    579  CD  GLU A  42       4.393  14.050   0.592  1.00  0.92           C  
ATOM    580  OE1 GLU A  42       4.673  12.937   0.965  1.00  0.92           O  
ATOM    581  OE2 GLU A  42       5.156  14.749  -0.035  1.00  0.92           O  
ATOM    582  H   GLU A  42       1.585  14.687   3.582  1.00  0.92           H  
ATOM    583  HA  GLU A  42       0.257  14.620   1.041  1.00  0.92           H  
ATOM    584 1HB  GLU A  42       2.518  12.913   2.147  1.00  0.92           H  
ATOM    585 2HB  GLU A  42       1.945  12.797   0.508  1.00  0.92           H  
ATOM    586 1HG  GLU A  42       2.607  15.080   0.035  1.00  0.92           H  
ATOM    587 2HG  GLU A  42       3.082  15.313   1.715  1.00  0.92           H  
ATOM    588  N   LEU A  43      -0.259  12.004   2.993  1.00  0.98           N  
ATOM    589  CA  LEU A  43      -1.176  10.888   3.162  1.00  0.98           C  
ATOM    590  C   LEU A  43      -2.605  11.369   3.138  1.00  0.98           C  
ATOM    591  O   LEU A  43      -3.459  10.770   2.486  1.00  0.98           O  
ATOM    592  CB  LEU A  43      -0.931  10.176   4.497  1.00  0.98           C  
ATOM    593  CG  LEU A  43       0.289   9.347   4.596  1.00  0.98           C  
ATOM    594  CD1 LEU A  43       0.536   8.934   6.020  1.00  0.98           C  
ATOM    595  CD2 LEU A  43       0.035   8.141   3.797  1.00  0.98           C  
ATOM    596  H   LEU A  43       0.439  12.213   3.711  1.00  0.98           H  
ATOM    597  HA  LEU A  43      -1.027  10.185   2.343  1.00  0.98           H  
ATOM    598 1HB  LEU A  43      -0.882  10.914   5.280  1.00  0.98           H  
ATOM    599 2HB  LEU A  43      -1.784   9.529   4.698  1.00  0.98           H  
ATOM    600  HG  LEU A  43       1.161   9.891   4.230  1.00  0.98           H  
ATOM    601 1HD1 LEU A  43       1.407   8.316   6.038  1.00  0.98           H  
ATOM    602 2HD1 LEU A  43       0.701   9.796   6.636  1.00  0.98           H  
ATOM    603 3HD1 LEU A  43      -0.317   8.375   6.402  1.00  0.98           H  
ATOM    604 1HD2 LEU A  43       0.860   7.477   3.866  1.00  0.98           H  
ATOM    605 2HD2 LEU A  43      -0.838   7.657   4.207  1.00  0.98           H  
ATOM    606 3HD2 LEU A  43      -0.141   8.418   2.761  1.00  0.98           H  
ATOM    607  N   ALA A  44      -2.872  12.485   3.809  1.00  1.05           N  
ATOM    608  CA  ALA A  44      -4.222  12.997   3.828  1.00  1.05           C  
ATOM    609  C   ALA A  44      -4.693  13.331   2.421  1.00  1.05           C  
ATOM    610  O   ALA A  44      -5.819  13.005   2.052  1.00  1.05           O  
ATOM    611  CB  ALA A  44      -4.300  14.226   4.712  1.00  1.05           C  
ATOM    612  H   ALA A  44      -2.132  12.953   4.335  1.00  1.05           H  
ATOM    613  HA  ALA A  44      -4.874  12.222   4.231  1.00  1.05           H  
ATOM    614 1HB  ALA A  44      -5.319  14.590   4.738  1.00  1.05           H  
ATOM    615 2HB  ALA A  44      -3.973  13.968   5.719  1.00  1.05           H  
ATOM    616 3HB  ALA A  44      -3.651  14.998   4.309  1.00  1.05           H  
ATOM    617  N   GLU A  45      -3.830  13.933   1.598  1.00  1.14           N  
ATOM    618  CA  GLU A  45      -4.261  14.260   0.241  1.00  1.14           C  
ATOM    619  C   GLU A  45      -4.508  13.009  -0.600  1.00  1.14           C  
ATOM    620  O   GLU A  45      -5.495  12.936  -1.349  1.00  1.14           O  
ATOM    621  CB  GLU A  45      -3.243  15.162  -0.474  1.00  1.14           C  
ATOM    622  CG  GLU A  45      -3.155  16.601   0.069  1.00  1.14           C  
ATOM    623  CD  GLU A  45      -2.174  17.490  -0.704  1.00  1.14           C  
ATOM    624  OE1 GLU A  45      -1.499  16.996  -1.581  1.00  1.14           O  
ATOM    625  OE2 GLU A  45      -2.117  18.665  -0.414  1.00  1.14           O  
ATOM    626  H   GLU A  45      -2.899  14.192   1.933  1.00  1.14           H  
ATOM    627  HA  GLU A  45      -5.201  14.805   0.311  1.00  1.14           H  
ATOM    628 1HB  GLU A  45      -2.249  14.714  -0.387  1.00  1.14           H  
ATOM    629 2HB  GLU A  45      -3.485  15.213  -1.534  1.00  1.14           H  
ATOM    630 1HG  GLU A  45      -4.145  17.051   0.028  1.00  1.14           H  
ATOM    631 2HG  GLU A  45      -2.850  16.556   1.115  1.00  1.14           H  
ATOM    632  N   TYR A  46      -3.647  11.999  -0.442  1.00  1.31           N  
ATOM    633  CA  TYR A  46      -3.768  10.788  -1.242  1.00  1.31           C  
ATOM    634  C   TYR A  46      -4.987   9.974  -0.851  1.00  1.31           C  
ATOM    635  O   TYR A  46      -5.604   9.326  -1.691  1.00  1.31           O  
ATOM    636  CB  TYR A  46      -2.535   9.895  -1.103  1.00  1.31           C  
ATOM    637  CG  TYR A  46      -1.274  10.417  -1.747  1.00  1.31           C  
ATOM    638  CD1 TYR A  46      -0.113  10.533  -1.001  1.00  1.31           C  
ATOM    639  CD2 TYR A  46      -1.278  10.788  -3.077  1.00  1.31           C  
ATOM    640  CE1 TYR A  46       1.040  11.017  -1.585  1.00  1.31           C  
ATOM    641  CE2 TYR A  46      -0.123  11.274  -3.662  1.00  1.31           C  
ATOM    642  CZ  TYR A  46       1.033  11.388  -2.916  1.00  1.31           C  
ATOM    643  OH  TYR A  46       2.185  11.873  -3.495  1.00  1.31           O  
ATOM    644  H   TYR A  46      -2.861  12.107   0.203  1.00  1.31           H  
ATOM    645  HA  TYR A  46      -3.881  11.076  -2.286  1.00  1.31           H  
ATOM    646 1HB  TYR A  46      -2.332   9.747  -0.039  1.00  1.31           H  
ATOM    647 2HB  TYR A  46      -2.758   8.928  -1.539  1.00  1.31           H  
ATOM    648  HD1 TYR A  46      -0.111  10.242   0.048  1.00  1.31           H  
ATOM    649  HD2 TYR A  46      -2.192  10.699  -3.664  1.00  1.31           H  
ATOM    650  HE1 TYR A  46       1.953  11.108  -1.000  1.00  1.31           H  
ATOM    651  HE2 TYR A  46      -0.125  11.567  -4.712  1.00  1.31           H  
ATOM    652  HH  TYR A  46       2.878  11.928  -2.829  1.00  1.31           H  
ATOM    653  N   LEU A  47      -5.349  10.013   0.421  1.00  1.58           N  
ATOM    654  CA  LEU A  47      -6.493   9.257   0.888  1.00  1.58           C  
ATOM    655  C   LEU A  47      -7.804  10.013   0.673  1.00  1.58           C  
ATOM    656  O   LEU A  47      -8.785   9.437   0.207  1.00  1.58           O  
ATOM    657  CB  LEU A  47      -6.266   8.928   2.360  1.00  1.58           C  
ATOM    658  CG  LEU A  47      -5.052   8.001   2.596  1.00  1.58           C  
ATOM    659  CD1 LEU A  47      -4.751   7.875   4.072  1.00  1.58           C  
ATOM    660  CD2 LEU A  47      -5.359   6.651   1.999  1.00  1.58           C  
ATOM    661  H   LEU A  47      -4.790  10.543   1.091  1.00  1.58           H  
ATOM    662  HA  LEU A  47      -6.540   8.326   0.325  1.00  1.58           H  
ATOM    663 1HB  LEU A  47      -6.086   9.861   2.899  1.00  1.58           H  
ATOM    664 2HB  LEU A  47      -7.156   8.453   2.763  1.00  1.58           H  
ATOM    665  HG  LEU A  47      -4.177   8.421   2.111  1.00  1.58           H  
ATOM    666 1HD1 LEU A  47      -3.888   7.222   4.211  1.00  1.58           H  
ATOM    667 2HD1 LEU A  47      -4.527   8.864   4.477  1.00  1.58           H  
ATOM    668 3HD1 LEU A  47      -5.613   7.455   4.587  1.00  1.58           H  
ATOM    669 1HD2 LEU A  47      -4.518   5.997   2.152  1.00  1.58           H  
ATOM    670 2HD2 LEU A  47      -6.237   6.229   2.484  1.00  1.58           H  
ATOM    671 3HD2 LEU A  47      -5.550   6.762   0.931  1.00  1.58           H  
ATOM    672  N   LYS A  48      -7.835  11.312   0.972  1.00  2.01           N  
ATOM    673  CA  LYS A  48      -9.069  12.082   0.833  1.00  2.01           C  
ATOM    674  C   LYS A  48      -9.513  12.187  -0.620  1.00  2.01           C  
ATOM    675  O   LYS A  48     -10.710  12.216  -0.907  1.00  2.01           O  
ATOM    676  CB  LYS A  48      -8.916  13.476   1.437  1.00  2.01           C  
ATOM    677  CG  LYS A  48      -8.834  13.491   2.970  1.00  2.01           C  
ATOM    678  CD  LYS A  48      -8.653  14.905   3.503  1.00  2.01           C  
ATOM    679  CE  LYS A  48      -8.578  14.921   5.023  1.00  2.01           C  
ATOM    680  NZ  LYS A  48      -8.385  16.301   5.556  1.00  2.01           N  
ATOM    681  H   LYS A  48      -7.007  11.785   1.331  1.00  2.01           H  
ATOM    682  HA  LYS A  48      -9.855  11.563   1.379  1.00  2.01           H  
ATOM    683 1HB  LYS A  48      -8.008  13.939   1.046  1.00  2.01           H  
ATOM    684 2HB  LYS A  48      -9.756  14.097   1.135  1.00  2.01           H  
ATOM    685 1HG  LYS A  48      -9.749  13.070   3.384  1.00  2.01           H  
ATOM    686 2HG  LYS A  48      -7.995  12.876   3.296  1.00  2.01           H  
ATOM    687 1HD  LYS A  48      -7.726  15.320   3.098  1.00  2.01           H  
ATOM    688 2HD  LYS A  48      -9.484  15.528   3.177  1.00  2.01           H  
ATOM    689 1HE  LYS A  48      -9.499  14.510   5.429  1.00  2.01           H  
ATOM    690 2HE  LYS A  48      -7.743  14.299   5.343  1.00  2.01           H  
ATOM    691 1HZ  LYS A  48      -8.339  16.269   6.565  1.00  2.01           H  
ATOM    692 2HZ  LYS A  48      -7.526  16.688   5.192  1.00  2.01           H  
ATOM    693 3HZ  LYS A  48      -9.162  16.883   5.273  1.00  2.01           H  
ATOM    694  N   GLY A  49      -8.555  12.234  -1.544  1.00  2.63           N  
ATOM    695  CA  GLY A  49      -8.860  12.356  -2.961  1.00  2.63           C  
ATOM    696  C   GLY A  49      -9.045  11.012  -3.679  1.00  2.63           C  
ATOM    697  O   GLY A  49      -9.122  10.989  -4.911  1.00  2.63           O  
ATOM    698  H   GLY A  49      -7.569  12.228  -1.273  1.00  2.63           H  
ATOM    699 1HA  GLY A  49      -9.763  12.954  -3.079  1.00  2.63           H  
ATOM    700 2HA  GLY A  49      -8.055  12.908  -3.442  1.00  2.63           H  
ATOM    701  N   ALA A  50      -9.077   9.900  -2.934  1.00  3.44           N  
ATOM    702  CA  ALA A  50      -9.175   8.581  -3.550  1.00  3.44           C  
ATOM    703  C   ALA A  50     -10.392   7.812  -3.041  1.00  3.44           C  
ATOM    704  O   ALA A  50     -11.459   7.875  -3.654  1.00  3.44           O  
ATOM    705  OXT ALA A  50     -10.202   6.873  -2.267  1.00  3.44           O  
ATOM    706  CB  ALA A  50      -7.901   7.797  -3.277  1.00  3.44           C  
ATOM    707  H   ALA A  50      -9.022   9.954  -1.915  1.00  3.44           H  
ATOM    708  HA  ALA A  50      -9.289   8.710  -4.626  1.00  3.44           H  
ATOM    709 1HB  ALA A  50      -7.958   6.823  -3.756  1.00  3.44           H  
ATOM    710 2HB  ALA A  50      -7.045   8.348  -3.671  1.00  3.44           H  
ATOM    711 3HB  ALA A  50      -7.780   7.669  -2.197  1.00  3.44           H  
TER     712
ENDMDL

REMARK ID 640541 MODEL 2 test1_01_NEM2
PFRMAT TS
TARGET test1_01_NEM2
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   ASP A   1       0.575  -0.703   0.760  1.00  1.95           N  
ATOM      2  CA  ASP A   1       1.661  -0.023   0.063  1.00  1.95           C  
ATOM      3  C   ASP A   1       1.736   1.471   0.394  1.00  1.95           C  
ATOM      4  O   ASP A   1       2.743   1.950   0.924  1.00  1.95           O  
ATOM      5  CB  ASP A   1       1.561  -0.267  -1.460  1.00  1.95           C  
ATOM      6  CG  ASP A   1       0.206   0.146  -2.156  1.00  1.95           C  
ATOM      7  OD1 ASP A   1      -0.698   0.621  -1.491  1.00  1.95           O  
ATOM      8  OD2 ASP A   1       0.115  -0.031  -3.348  1.00  1.95           O  
ATOM      9 1H   ASP A   1       0.362  -1.578   0.307  1.00  1.95           H  
ATOM     10 2H   ASP A   1       0.899  -0.884   1.704  1.00  1.95           H  
ATOM     11 3H   ASP A   1      -0.245  -0.122   0.798  1.00  1.95           H  
ATOM     12  HA  ASP A   1       2.596  -0.473   0.402  1.00  1.95           H  
ATOM     13 1HB  ASP A   1       2.366   0.277  -1.952  1.00  1.95           H  
ATOM     14 2HB  ASP A   1       1.730  -1.325  -1.656  1.00  1.95           H  
ATOM     15  N   GLY A   2       0.659   2.201   0.111  1.00  1.73           N  
ATOM     16  CA  GLY A   2       0.589   3.646   0.349  1.00  1.73           C  
ATOM     17  C   GLY A   2       0.920   4.023   1.787  1.00  1.73           C  
ATOM     18  O   GLY A   2       1.815   4.830   2.034  1.00  1.73           O  
ATOM     19  H   GLY A   2      -0.128   1.743  -0.343  1.00  1.73           H  
ATOM     20 1HA  GLY A   2       1.279   4.153  -0.326  1.00  1.73           H  
ATOM     21 2HA  GLY A   2      -0.411   4.000   0.100  1.00  1.73           H  
ATOM     22  N   ILE A   3       0.224   3.409   2.736  1.00  1.49           N  
ATOM     23  CA  ILE A   3       0.423   3.704   4.147  1.00  1.49           C  
ATOM     24  C   ILE A   3       1.842   3.432   4.607  1.00  1.49           C  
ATOM     25  O   ILE A   3       2.408   4.209   5.378  1.00  1.49           O  
ATOM     26  CB  ILE A   3      -0.527   2.853   4.997  1.00  1.49           C  
ATOM     27  CG1 ILE A   3      -1.975   3.259   4.717  1.00  1.49           C  
ATOM     28  CG2 ILE A   3      -0.182   2.949   6.470  1.00  1.49           C  
ATOM     29  CD1 ILE A   3      -2.282   4.700   5.053  1.00  1.49           C  
ATOM     30  H   ILE A   3      -0.481   2.740   2.466  1.00  1.49           H  
ATOM     31  HA  ILE A   3       0.204   4.756   4.313  1.00  1.49           H  
ATOM     32  HB  ILE A   3      -0.422   1.807   4.692  1.00  1.49           H  
ATOM     33 1HG1 ILE A   3      -2.190   3.098   3.663  1.00  1.49           H  
ATOM     34 2HG1 ILE A   3      -2.633   2.621   5.301  1.00  1.49           H  
ATOM     35 1HG2 ILE A   3      -0.848   2.311   7.041  1.00  1.49           H  
ATOM     36 2HG2 ILE A   3       0.845   2.623   6.623  1.00  1.49           H  
ATOM     37 3HG2 ILE A   3      -0.291   3.955   6.798  1.00  1.49           H  
ATOM     38 1HD1 ILE A   3      -3.320   4.888   4.834  1.00  1.49           H  
ATOM     39 2HD1 ILE A   3      -2.093   4.875   6.107  1.00  1.49           H  
ATOM     40 3HD1 ILE A   3      -1.656   5.359   4.457  1.00  1.49           H  
ATOM     41  N   GLU A   4       2.425   2.333   4.152  1.00  1.28           N  
ATOM     42  CA  GLU A   4       3.773   2.023   4.577  1.00  1.28           C  
ATOM     43  C   GLU A   4       4.748   3.031   3.988  1.00  1.28           C  
ATOM     44  O   GLU A   4       5.650   3.504   4.680  1.00  1.28           O  
ATOM     45  CB  GLU A   4       4.154   0.597   4.185  1.00  1.28           C  
ATOM     46  CG  GLU A   4       3.317  -0.483   4.895  1.00  1.28           C  
ATOM     47  CD  GLU A   4       2.010  -0.759   4.185  1.00  1.28           C  
ATOM     48  OE1 GLU A   4       2.025  -0.753   2.973  1.00  1.28           O  
ATOM     49  OE2 GLU A   4       1.012  -0.969   4.829  1.00  1.28           O  
ATOM     50  H   GLU A   4       1.940   1.732   3.509  1.00  1.28           H  
ATOM     51  HA  GLU A   4       3.821   2.100   5.663  1.00  1.28           H  
ATOM     52 1HB  GLU A   4       4.029   0.472   3.107  1.00  1.28           H  
ATOM     53 2HB  GLU A   4       5.204   0.424   4.418  1.00  1.28           H  
ATOM     54 1HG  GLU A   4       3.895  -1.404   4.950  1.00  1.28           H  
ATOM     55 2HG  GLU A   4       3.109  -0.151   5.912  1.00  1.28           H  
ATOM     56  N   ALA A   5       4.561   3.397   2.716  1.00  1.11           N  
ATOM     57  CA  ALA A   5       5.460   4.360   2.100  1.00  1.11           C  
ATOM     58  C   ALA A   5       5.398   5.695   2.831  1.00  1.11           C  
ATOM     59  O   ALA A   5       6.434   6.305   3.108  1.00  1.11           O  
ATOM     60  CB  ALA A   5       5.096   4.549   0.640  1.00  1.11           C  
ATOM     61  H   ALA A   5       3.806   2.988   2.164  1.00  1.11           H  
ATOM     62  HA  ALA A   5       6.476   3.976   2.174  1.00  1.11           H  
ATOM     63 1HB  ALA A   5       5.783   5.256   0.180  1.00  1.11           H  
ATOM     64 2HB  ALA A   5       5.157   3.590   0.126  1.00  1.11           H  
ATOM     65 3HB  ALA A   5       4.077   4.931   0.571  1.00  1.11           H  
ATOM     66  N   LEU A   6       4.185   6.114   3.197  1.00  0.98           N  
ATOM     67  CA  LEU A   6       3.968   7.353   3.929  1.00  0.98           C  
ATOM     68  C   LEU A   6       4.567   7.307   5.325  1.00  0.98           C  
ATOM     69  O   LEU A   6       5.156   8.287   5.790  1.00  0.98           O  
ATOM     70  CB  LEU A   6       2.477   7.615   4.027  1.00  0.98           C  
ATOM     71  CG  LEU A   6       1.749   8.019   2.781  1.00  0.98           C  
ATOM     72  CD1 LEU A   6       0.251   7.976   3.071  1.00  0.98           C  
ATOM     73  CD2 LEU A   6       2.186   9.421   2.382  1.00  0.98           C  
ATOM     74  H   LEU A   6       3.371   5.557   2.931  1.00  0.98           H  
ATOM     75  HA  LEU A   6       4.439   8.165   3.376  1.00  0.98           H  
ATOM     76 1HB  LEU A   6       2.042   6.673   4.287  1.00  0.98           H  
ATOM     77 2HB  LEU A   6       2.279   8.342   4.813  1.00  0.98           H  
ATOM     78  HG  LEU A   6       1.970   7.323   1.977  1.00  0.98           H  
ATOM     79 1HD1 LEU A   6      -0.294   8.262   2.177  1.00  0.98           H  
ATOM     80 2HD1 LEU A   6      -0.030   6.967   3.359  1.00  0.98           H  
ATOM     81 3HD1 LEU A   6       0.015   8.667   3.885  1.00  0.98           H  
ATOM     82 1HD2 LEU A   6       1.654   9.725   1.482  1.00  0.98           H  
ATOM     83 2HD2 LEU A   6       1.959  10.122   3.191  1.00  0.98           H  
ATOM     84 3HD2 LEU A   6       3.261   9.428   2.189  1.00  0.98           H  
ATOM     85  N   ASP A   7       4.471   6.154   5.987  1.00  0.89           N  
ATOM     86  CA  ASP A   7       5.024   6.034   7.323  1.00  0.89           C  
ATOM     87  C   ASP A   7       6.533   6.116   7.229  1.00  0.89           C  
ATOM     88  O   ASP A   7       7.168   6.838   8.001  1.00  0.89           O  
ATOM     89  CB  ASP A   7       4.576   4.719   7.967  1.00  0.89           C  
ATOM     90  CG  ASP A   7       4.897   4.611   9.462  1.00  0.89           C  
ATOM     91  OD1 ASP A   7       4.365   5.395  10.221  1.00  0.89           O  
ATOM     92  OD2 ASP A   7       5.650   3.739   9.837  1.00  0.89           O  
ATOM     93  H   ASP A   7       3.965   5.366   5.583  1.00  0.89           H  
ATOM     94  HA  ASP A   7       4.683   6.863   7.934  1.00  0.89           H  
ATOM     95 1HB  ASP A   7       3.499   4.605   7.826  1.00  0.89           H  
ATOM     96 2HB  ASP A   7       5.055   3.888   7.442  1.00  0.89           H  
ATOM     97  N   LYS A   8       7.117   5.433   6.245  1.00  0.84           N  
ATOM     98  CA  LYS A   8       8.557   5.474   6.098  1.00  0.84           C  
ATOM     99  C   LYS A   8       9.020   6.889   5.781  1.00  0.84           C  
ATOM    100  O   LYS A   8      10.016   7.349   6.340  1.00  0.84           O  
ATOM    101  CB  LYS A   8       9.007   4.486   5.023  1.00  0.84           C  
ATOM    102  CG  LYS A   8       8.873   3.019   5.442  1.00  0.84           C  
ATOM    103  CD  LYS A   8       9.284   2.077   4.323  1.00  0.84           C  
ATOM    104  CE  LYS A   8       9.121   0.621   4.740  1.00  0.84           C  
ATOM    105  NZ  LYS A   8       9.490  -0.318   3.643  1.00  0.84           N  
ATOM    106  H   LYS A   8       6.559   4.855   5.617  1.00  0.84           H  
ATOM    107  HA  LYS A   8       9.008   5.178   7.043  1.00  0.84           H  
ATOM    108 1HB  LYS A   8       8.398   4.633   4.127  1.00  0.84           H  
ATOM    109 2HB  LYS A   8      10.044   4.679   4.755  1.00  0.84           H  
ATOM    110 1HG  LYS A   8       9.504   2.836   6.311  1.00  0.84           H  
ATOM    111 2HG  LYS A   8       7.840   2.817   5.721  1.00  0.84           H  
ATOM    112 1HD  LYS A   8       8.656   2.268   3.450  1.00  0.84           H  
ATOM    113 2HD  LYS A   8      10.322   2.260   4.052  1.00  0.84           H  
ATOM    114 1HE  LYS A   8       9.754   0.424   5.603  1.00  0.84           H  
ATOM    115 2HE  LYS A   8       8.079   0.446   5.019  1.00  0.84           H  
ATOM    116 1HZ  LYS A   8       9.367  -1.271   3.957  1.00  0.84           H  
ATOM    117 2HZ  LYS A   8       8.897  -0.149   2.842  1.00  0.84           H  
ATOM    118 3HZ  LYS A   8      10.455  -0.172   3.384  1.00  0.84           H  
ATOM    119  N   GLU A   9       8.278   7.616   4.936  1.00  0.80           N  
ATOM    120  CA  GLU A   9       8.683   8.980   4.627  1.00  0.80           C  
ATOM    121  C   GLU A   9       8.656   9.826   5.897  1.00  0.80           C  
ATOM    122  O   GLU A   9       9.604  10.558   6.179  1.00  0.80           O  
ATOM    123  CB  GLU A   9       7.787   9.622   3.560  1.00  0.80           C  
ATOM    124  CG  GLU A   9       8.286  11.017   3.104  1.00  0.80           C  
ATOM    125  CD  GLU A   9       7.413  11.701   2.047  1.00  0.80           C  
ATOM    126  OE1 GLU A   9       6.403  11.156   1.672  1.00  0.80           O  
ATOM    127  OE2 GLU A   9       7.777  12.771   1.617  1.00  0.80           O  
ATOM    128  H   GLU A   9       7.464   7.207   4.476  1.00  0.80           H  
ATOM    129  HA  GLU A   9       9.704   8.961   4.251  1.00  0.80           H  
ATOM    130 1HB  GLU A   9       7.730   8.969   2.689  1.00  0.80           H  
ATOM    131 2HB  GLU A   9       6.772   9.729   3.953  1.00  0.80           H  
ATOM    132 1HG  GLU A   9       8.371  11.658   3.973  1.00  0.80           H  
ATOM    133 2HG  GLU A   9       9.289  10.894   2.697  1.00  0.80           H  
ATOM    134  N   ALA A  10       7.584   9.709   6.695  1.00  0.78           N  
ATOM    135  CA  ALA A  10       7.471  10.508   7.914  1.00  0.78           C  
ATOM    136  C   ALA A  10       8.639  10.237   8.853  1.00  0.78           C  
ATOM    137  O   ALA A  10       9.174  11.165   9.472  1.00  0.78           O  
ATOM    138  CB  ALA A  10       6.159  10.203   8.619  1.00  0.78           C  
ATOM    139  H   ALA A  10       6.820   9.083   6.431  1.00  0.78           H  
ATOM    140  HA  ALA A  10       7.498  11.559   7.636  1.00  0.78           H  
ATOM    141 1HB  ALA A  10       6.076  10.817   9.512  1.00  0.78           H  
ATOM    142 2HB  ALA A  10       5.328  10.414   7.949  1.00  0.78           H  
ATOM    143 3HB  ALA A  10       6.137   9.148   8.896  1.00  0.78           H  
ATOM    144  N   ILE A  11       9.053   8.970   8.931  1.00  0.77           N  
ATOM    145  CA  ILE A  11      10.171   8.567   9.769  1.00  0.77           C  
ATOM    146  C   ILE A  11      11.476   9.148   9.263  1.00  0.77           C  
ATOM    147  O   ILE A  11      12.262   9.685  10.047  1.00  0.77           O  
ATOM    148  CB  ILE A  11      10.288   7.040   9.828  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       9.084   6.458  10.583  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      11.610   6.649  10.480  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       8.935   4.963  10.431  1.00  0.77           C  
ATOM    152  H   ILE A  11       8.548   8.252   8.407  1.00  0.77           H  
ATOM    153  HA  ILE A  11       9.996   8.938  10.775  1.00  0.77           H  
ATOM    154  HB  ILE A  11      10.256   6.640   8.817  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       9.188   6.685  11.640  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       8.175   6.931  10.221  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      11.691   5.564  10.505  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      12.438   7.061   9.902  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      11.646   7.042  11.495  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       8.056   4.627  10.990  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       8.799   4.719   9.379  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       9.823   4.465  10.810  1.00  0.77           H  
ATOM    163  N   LEU A  12      11.710   9.056   7.957  1.00  0.75           N  
ATOM    164  CA  LEU A  12      12.936   9.579   7.384  1.00  0.75           C  
ATOM    165  C   LEU A  12      13.029  11.080   7.574  1.00  0.75           C  
ATOM    166  O   LEU A  12      14.091  11.597   7.922  1.00  0.75           O  
ATOM    167  CB  LEU A  12      12.994   9.224   5.905  1.00  0.75           C  
ATOM    168  CG  LEU A  12      13.188   7.734   5.626  1.00  0.75           C  
ATOM    169  CD1 LEU A  12      13.028   7.478   4.141  1.00  0.75           C  
ATOM    170  CD2 LEU A  12      14.556   7.312   6.131  1.00  0.75           C  
ATOM    171  H   LEU A  12      11.025   8.597   7.353  1.00  0.75           H  
ATOM    172  HA  LEU A  12      13.777   9.111   7.891  1.00  0.75           H  
ATOM    173 1HB  LEU A  12      12.053   9.529   5.442  1.00  0.75           H  
ATOM    174 2HB  LEU A  12      13.809   9.774   5.438  1.00  0.75           H  
ATOM    175  HG  LEU A  12      12.430   7.162   6.150  1.00  0.75           H  
ATOM    176 1HD1 LEU A  12      13.154   6.416   3.940  1.00  0.75           H  
ATOM    177 2HD1 LEU A  12      12.029   7.791   3.830  1.00  0.75           H  
ATOM    178 3HD1 LEU A  12      13.776   8.046   3.591  1.00  0.75           H  
ATOM    179 1HD2 LEU A  12      14.699   6.248   5.944  1.00  0.75           H  
ATOM    180 2HD2 LEU A  12      15.327   7.879   5.611  1.00  0.75           H  
ATOM    181 3HD2 LEU A  12      14.621   7.504   7.202  1.00  0.75           H  
ATOM    182  N   VAL A  13      11.910  11.778   7.417  1.00  0.73           N  
ATOM    183  CA  VAL A  13      11.906  13.214   7.620  1.00  0.73           C  
ATOM    184  C   VAL A  13      12.240  13.532   9.070  1.00  0.73           C  
ATOM    185  O   VAL A  13      13.055  14.416   9.347  1.00  0.73           O  
ATOM    186  CB  VAL A  13      10.546  13.803   7.254  1.00  0.73           C  
ATOM    187  CG1 VAL A  13      10.494  15.203   7.668  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      10.311  13.725   5.750  1.00  0.73           C  
ATOM    189  H   VAL A  13      11.053  11.306   7.124  1.00  0.73           H  
ATOM    190  HA  VAL A  13      12.668  13.660   6.977  1.00  0.73           H  
ATOM    191  HB  VAL A  13       9.767  13.252   7.784  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13       9.524  15.593   7.421  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13      10.655  15.272   8.742  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13      11.254  15.767   7.153  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13       9.333  14.147   5.515  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      11.086  14.290   5.233  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      10.345  12.697   5.421  1.00  0.73           H  
ATOM    198  N   ALA A  14      11.622  12.803  10.007  1.00  0.71           N  
ATOM    199  CA  ALA A  14      11.919  13.004  11.413  1.00  0.71           C  
ATOM    200  C   ALA A  14      13.394  12.719  11.703  1.00  0.71           C  
ATOM    201  O   ALA A  14      14.023  13.432  12.490  1.00  0.71           O  
ATOM    202  CB  ALA A  14      11.041  12.108  12.261  1.00  0.71           C  
ATOM    203  H   ALA A  14      10.930  12.100   9.742  1.00  0.71           H  
ATOM    204  HA  ALA A  14      11.713  14.045  11.658  1.00  0.71           H  
ATOM    205 1HB  ALA A  14      11.252  12.280  13.314  1.00  0.71           H  
ATOM    206 2HB  ALA A  14       9.994  12.331  12.054  1.00  0.71           H  
ATOM    207 3HB  ALA A  14      11.244  11.067  12.014  1.00  0.71           H  
ATOM    208  N   ALA A  15      13.960  11.687  11.063  1.00  0.69           N  
ATOM    209  CA  ALA A  15      15.364  11.361  11.271  1.00  0.69           C  
ATOM    210  C   ALA A  15      16.251  12.519  10.822  1.00  0.69           C  
ATOM    211  O   ALA A  15      17.203  12.891  11.525  1.00  0.69           O  
ATOM    212  CB  ALA A  15      15.729  10.090  10.517  1.00  0.69           C  
ATOM    213  H   ALA A  15      13.398  11.103  10.446  1.00  0.69           H  
ATOM    214  HA  ALA A  15      15.522  11.202  12.337  1.00  0.69           H  
ATOM    215 1HB  ALA A  15      16.772   9.844  10.698  1.00  0.69           H  
ATOM    216 2HB  ALA A  15      15.093   9.273  10.860  1.00  0.69           H  
ATOM    217 3HB  ALA A  15      15.574  10.244   9.454  1.00  0.69           H  
ATOM    218  N   GLU A  16      15.910  13.123   9.674  1.00  0.68           N  
ATOM    219  CA  GLU A  16      16.666  14.265   9.180  1.00  0.68           C  
ATOM    220  C   GLU A  16      16.511  15.439  10.137  1.00  0.68           C  
ATOM    221  O   GLU A  16      17.471  16.175  10.382  1.00  0.68           O  
ATOM    222  CB  GLU A  16      16.240  14.658   7.757  1.00  0.68           C  
ATOM    223  CG  GLU A  16      16.647  13.669   6.662  1.00  0.68           C  
ATOM    224  CD  GLU A  16      16.197  14.086   5.264  1.00  0.68           C  
ATOM    225  OE1 GLU A  16      15.484  15.054   5.139  1.00  0.68           O  
ATOM    226  OE2 GLU A  16      16.584  13.431   4.323  1.00  0.68           O  
ATOM    227  H   GLU A  16      15.127  12.757   9.129  1.00  0.68           H  
ATOM    228  HA  GLU A  16      17.720  13.992   9.150  1.00  0.68           H  
ATOM    229 1HB  GLU A  16      15.153  14.756   7.722  1.00  0.68           H  
ATOM    230 2HB  GLU A  16      16.664  15.628   7.505  1.00  0.68           H  
ATOM    231 1HG  GLU A  16      17.732  13.571   6.668  1.00  0.68           H  
ATOM    232 2HG  GLU A  16      16.223  12.694   6.900  1.00  0.68           H  
ATOM    233  N   ALA A  17      15.302  15.615  10.693  1.00  0.70           N  
ATOM    234  CA  ALA A  17      15.071  16.693  11.642  1.00  0.70           C  
ATOM    235  C   ALA A  17      15.964  16.506  12.846  1.00  0.70           C  
ATOM    236  O   ALA A  17      16.542  17.463  13.349  1.00  0.70           O  
ATOM    237  CB  ALA A  17      13.630  16.743  12.076  1.00  0.70           C  
ATOM    238  H   ALA A  17      14.533  15.001  10.423  1.00  0.70           H  
ATOM    239  HA  ALA A  17      15.333  17.631  11.164  1.00  0.70           H  
ATOM    240 1HB  ALA A  17      13.516  17.568  12.769  1.00  0.70           H  
ATOM    241 2HB  ALA A  17      12.982  16.884  11.231  1.00  0.70           H  
ATOM    242 3HB  ALA A  17      13.365  15.821  12.569  1.00  0.70           H  
ATOM    243  N   GLY A  18      16.123  15.252  13.271  1.00  0.81           N  
ATOM    244  CA  GLY A  18      16.973  14.908  14.396  1.00  0.81           C  
ATOM    245  C   GLY A  18      18.389  15.388  14.131  1.00  0.81           C  
ATOM    246  O   GLY A  18      19.012  16.042  14.978  1.00  0.81           O  
ATOM    247  H   GLY A  18      15.595  14.509  12.813  1.00  0.81           H  
ATOM    248 1HA  GLY A  18      16.585  15.362  15.307  1.00  0.81           H  
ATOM    249 2HA  GLY A  18      16.967  13.826  14.532  1.00  0.81           H  
ATOM    250  N   GLN A  19      18.904  15.057  12.946  1.00  1.11           N  
ATOM    251  CA  GLN A  19      20.252  15.466  12.582  1.00  1.11           C  
ATOM    252  C   GLN A  19      20.362  16.988  12.534  1.00  1.11           C  
ATOM    253  O   GLN A  19      21.347  17.565  12.994  1.00  1.11           O  
ATOM    254  CB  GLN A  19      20.631  14.887  11.217  1.00  1.11           C  
ATOM    255  CG  GLN A  19      20.817  13.383  11.208  1.00  1.11           C  
ATOM    256  CD  GLN A  19      21.114  12.839   9.820  1.00  1.11           C  
ATOM    257  OE1 GLN A  19      21.788  13.485   9.007  1.00  1.11           O  
ATOM    258  NE2 GLN A  19      20.608  11.644   9.539  1.00  1.11           N  
ATOM    259  H   GLN A  19      18.338  14.497  12.303  1.00  1.11           H  
ATOM    260  HA  GLN A  19      20.944  15.093  13.335  1.00  1.11           H  
ATOM    261 1HB  GLN A  19      19.849  15.129  10.497  1.00  1.11           H  
ATOM    262 2HB  GLN A  19      21.551  15.350  10.870  1.00  1.11           H  
ATOM    263 1HG  GLN A  19      21.641  13.124  11.868  1.00  1.11           H  
ATOM    264 2HG  GLN A  19      19.891  12.923  11.564  1.00  1.11           H  
ATOM    265 1HE2 GLN A  19      20.766  11.231   8.642  1.00  1.11           H  
ATOM    266 2HE2 GLN A  19      20.065  11.160  10.227  1.00  1.11           H  
ATOM    267  N   ALA A  20      19.332  17.659  12.014  1.00  1.76           N  
ATOM    268  CA  ALA A  20      19.367  19.113  11.961  1.00  1.76           C  
ATOM    269  C   ALA A  20      19.447  19.694  13.375  1.00  1.76           C  
ATOM    270  O   ALA A  20      20.270  20.573  13.655  1.00  1.76           O  
ATOM    271  CB  ALA A  20      18.139  19.627  11.234  1.00  1.76           C  
ATOM    272  H   ALA A  20      18.535  17.153  11.628  1.00  1.76           H  
ATOM    273  HA  ALA A  20      20.260  19.417  11.418  1.00  1.76           H  
ATOM    274 1HB  ALA A  20      18.166  20.716  11.176  1.00  1.76           H  
ATOM    275 2HB  ALA A  20      18.110  19.212  10.227  1.00  1.76           H  
ATOM    276 3HB  ALA A  20      17.252  19.321  11.768  1.00  1.76           H  
ATOM    277  N   ILE A  21      18.684  19.117  14.307  1.00  3.10           N  
ATOM    278  CA  ILE A  21      18.663  19.585  15.691  1.00  3.10           C  
ATOM    279  C   ILE A  21      20.030  19.428  16.324  1.00  3.10           C  
ATOM    280  O   ILE A  21      20.533  20.349  16.971  1.00  3.10           O  
ATOM    281  CB  ILE A  21      17.611  18.821  16.515  1.00  3.10           C  
ATOM    282  CG1 ILE A  21      16.228  19.214  16.013  1.00  3.10           C  
ATOM    283  CG2 ILE A  21      17.767  19.127  17.993  1.00  3.10           C  
ATOM    284  CD1 ILE A  21      15.098  18.337  16.486  1.00  3.10           C  
ATOM    285  H   ILE A  21      18.047  18.371  14.028  1.00  3.10           H  
ATOM    286  HA  ILE A  21      18.400  20.640  15.693  1.00  3.10           H  
ATOM    287  HB  ILE A  21      17.728  17.755  16.350  1.00  3.10           H  
ATOM    288 1HG1 ILE A  21      16.025  20.236  16.324  1.00  3.10           H  
ATOM    289 2HG1 ILE A  21      16.253  19.184  14.950  1.00  3.10           H  
ATOM    290 1HG2 ILE A  21      17.015  18.577  18.554  1.00  3.10           H  
ATOM    291 2HG2 ILE A  21      18.759  18.824  18.324  1.00  3.10           H  
ATOM    292 3HG2 ILE A  21      17.638  20.195  18.160  1.00  3.10           H  
ATOM    293 1HD1 ILE A  21      14.164  18.696  16.064  1.00  3.10           H  
ATOM    294 2HD1 ILE A  21      15.275  17.315  16.153  1.00  3.10           H  
ATOM    295 3HD1 ILE A  21      15.044  18.365  17.571  1.00  3.10           H  
ATOM    296  N   GLY A  22      20.659  18.281  16.091  1.00  5.43           N  
ATOM    297  CA  GLY A  22      21.988  17.990  16.614  1.00  5.43           C  
ATOM    298  C   GLY A  22      23.067  18.973  16.135  1.00  5.43           C  
ATOM    299  O   GLY A  22      24.135  19.069  16.744  1.00  5.43           O  
ATOM    300  H   GLY A  22      20.178  17.563  15.545  1.00  5.43           H  
ATOM    301 1HA  GLY A  22      21.950  17.994  17.702  1.00  5.43           H  
ATOM    302 2HA  GLY A  22      22.264  16.981  16.312  1.00  5.43           H  
ATOM    303  N   LYS A  23      22.801  19.684  15.034  1.00  8.11           N  
ATOM    304  CA  LYS A  23      23.721  20.658  14.470  1.00  8.11           C  
ATOM    305  C   LYS A  23      23.337  22.086  14.858  1.00  8.11           C  
ATOM    306  O   LYS A  23      23.997  23.045  14.450  1.00  8.11           O  
ATOM    307  CB  LYS A  23      23.755  20.511  12.948  1.00  8.11           C  
ATOM    308  CG  LYS A  23      24.318  19.172  12.469  1.00  8.11           C  
ATOM    309  CD  LYS A  23      24.308  19.063  10.953  1.00  8.11           C  
ATOM    310  CE  LYS A  23      24.860  17.718  10.497  1.00  8.11           C  
ATOM    311  NZ  LYS A  23      24.833  17.576   9.012  1.00  8.11           N  
ATOM    312  H   LYS A  23      21.901  19.581  14.570  1.00  8.11           H  
ATOM    313  HA  LYS A  23      24.717  20.460  14.862  1.00  8.11           H  
ATOM    314 1HB  LYS A  23      22.737  20.599  12.558  1.00  8.11           H  
ATOM    315 2HB  LYS A  23      24.347  21.314  12.513  1.00  8.11           H  
ATOM    316 1HG  LYS A  23      25.340  19.064  12.828  1.00  8.11           H  
ATOM    317 2HG  LYS A  23      23.722  18.363  12.884  1.00  8.11           H  
ATOM    318 1HD  LYS A  23      23.281  19.164  10.595  1.00  8.11           H  
ATOM    319 2HD  LYS A  23      24.908  19.863  10.522  1.00  8.11           H  
ATOM    320 1HE  LYS A  23      25.887  17.619  10.844  1.00  8.11           H  
ATOM    321 2HE  LYS A  23      24.259  16.920  10.939  1.00  8.11           H  
ATOM    322 1HZ  LYS A  23      25.204  16.671   8.753  1.00  8.11           H  
ATOM    323 2HZ  LYS A  23      23.879  17.653   8.687  1.00  8.11           H  
ATOM    324 3HZ  LYS A  23      25.394  18.303   8.592  1.00  8.11           H  
ATOM    325  N   GLY A  24      22.242  22.234  15.612  1.00  9.29           N  
ATOM    326  CA  GLY A  24      21.724  23.542  15.998  1.00  9.29           C  
ATOM    327  C   GLY A  24      20.856  24.180  14.907  1.00  9.29           C  
ATOM    328  O   GLY A  24      20.431  25.336  15.023  1.00  9.29           O  
ATOM    329  H   GLY A  24      21.744  21.415  15.954  1.00  9.29           H  
ATOM    330 1HA  GLY A  24      21.135  23.431  16.908  1.00  9.29           H  
ATOM    331 2HA  GLY A  24      22.555  24.203  16.236  1.00  9.29           H  
ATOM    332  N   ASP A  25      20.574  23.444  13.831  1.00  7.84           N  
ATOM    333  CA  ASP A  25      19.818  24.033  12.744  1.00  7.84           C  
ATOM    334  C   ASP A  25      18.330  23.926  12.983  1.00  7.84           C  
ATOM    335  O   ASP A  25      17.634  23.082  12.409  1.00  7.84           O  
ATOM    336  CB  ASP A  25      20.212  23.394  11.417  1.00  7.84           C  
ATOM    337  CG  ASP A  25      19.587  24.072  10.179  1.00  7.84           C  
ATOM    338  OD1 ASP A  25      18.645  24.852  10.310  1.00  7.84           O  
ATOM    339  OD2 ASP A  25      20.067  23.805   9.105  1.00  7.84           O  
ATOM    340  H   ASP A  25      20.859  22.468  13.774  1.00  7.84           H  
ATOM    341  HA  ASP A  25      20.072  25.091  12.687  1.00  7.84           H  
ATOM    342 1HB  ASP A  25      21.298  23.424  11.317  1.00  7.84           H  
ATOM    343 2HB  ASP A  25      19.922  22.346  11.427  1.00  7.84           H  
ATOM    344  N   VAL A  26      17.852  24.854  13.797  1.00  5.10           N  
ATOM    345  CA  VAL A  26      16.466  24.912  14.217  1.00  5.10           C  
ATOM    346  C   VAL A  26      15.519  25.172  13.059  1.00  5.10           C  
ATOM    347  O   VAL A  26      14.437  24.589  12.998  1.00  5.10           O  
ATOM    348  CB  VAL A  26      16.275  25.998  15.281  1.00  5.10           C  
ATOM    349  CG1 VAL A  26      14.795  26.168  15.573  1.00  5.10           C  
ATOM    350  CG2 VAL A  26      17.045  25.608  16.532  1.00  5.10           C  
ATOM    351  H   VAL A  26      18.545  25.488  14.199  1.00  5.10           H  
ATOM    352  HA  VAL A  26      16.212  23.952  14.664  1.00  5.10           H  
ATOM    353  HB  VAL A  26      16.650  26.948  14.901  1.00  5.10           H  
ATOM    354 1HG1 VAL A  26      14.658  26.947  16.322  1.00  5.10           H  
ATOM    355 2HG1 VAL A  26      14.273  26.450  14.657  1.00  5.10           H  
ATOM    356 3HG1 VAL A  26      14.388  25.228  15.947  1.00  5.10           H  
ATOM    357 1HG2 VAL A  26      16.921  26.379  17.292  1.00  5.10           H  
ATOM    358 2HG2 VAL A  26      16.667  24.659  16.910  1.00  5.10           H  
ATOM    359 3HG2 VAL A  26      18.104  25.506  16.289  1.00  5.10           H  
ATOM    360  N   GLU A  27      15.894  26.076  12.155  1.00  2.86           N  
ATOM    361  CA  GLU A  27      15.012  26.394  11.039  1.00  2.86           C  
ATOM    362  C   GLU A  27      14.725  25.163  10.184  1.00  2.86           C  
ATOM    363  O   GLU A  27      13.554  24.853   9.921  1.00  2.86           O  
ATOM    364  CB  GLU A  27      15.614  27.506  10.171  1.00  2.86           C  
ATOM    365  CG  GLU A  27      14.735  27.926   8.982  1.00  2.86           C  
ATOM    366  CD  GLU A  27      15.336  29.048   8.157  1.00  2.86           C  
ATOM    367  OE1 GLU A  27      16.416  29.489   8.476  1.00  2.86           O  
ATOM    368  OE2 GLU A  27      14.707  29.466   7.212  1.00  2.86           O  
ATOM    369  H   GLU A  27      16.801  26.515  12.234  1.00  2.86           H  
ATOM    370  HA  GLU A  27      14.065  26.750  11.443  1.00  2.86           H  
ATOM    371 1HB  GLU A  27      15.797  28.387  10.785  1.00  2.86           H  
ATOM    372 2HB  GLU A  27      16.578  27.173   9.778  1.00  2.86           H  
ATOM    373 1HG  GLU A  27      14.584  27.057   8.338  1.00  2.86           H  
ATOM    374 2HG  GLU A  27      13.761  28.236   9.357  1.00  2.86           H  
ATOM    375  N   GLU A  28      15.773  24.422   9.796  1.00  1.61           N  
ATOM    376  CA  GLU A  28      15.549  23.247   8.968  1.00  1.61           C  
ATOM    377  C   GLU A  28      14.840  22.182   9.781  1.00  1.61           C  
ATOM    378  O   GLU A  28      13.952  21.495   9.273  1.00  1.61           O  
ATOM    379  CB  GLU A  28      16.857  22.725   8.388  1.00  1.61           C  
ATOM    380  CG  GLU A  28      16.742  21.552   7.419  1.00  1.61           C  
ATOM    381  CD  GLU A  28      15.967  21.857   6.151  1.00  1.61           C  
ATOM    382  OE1 GLU A  28      15.693  23.005   5.890  1.00  1.61           O  
ATOM    383  OE2 GLU A  28      15.708  20.935   5.413  1.00  1.61           O  
ATOM    384  H   GLU A  28      16.741  24.682  10.044  1.00  1.61           H  
ATOM    385  HA  GLU A  28      14.902  23.528   8.139  1.00  1.61           H  
ATOM    386 1HB  GLU A  28      17.383  23.536   7.886  1.00  1.61           H  
ATOM    387 2HB  GLU A  28      17.489  22.391   9.209  1.00  1.61           H  
ATOM    388 1HG  GLU A  28      17.746  21.225   7.151  1.00  1.61           H  
ATOM    389 2HG  GLU A  28      16.261  20.744   7.945  1.00  1.61           H  
ATOM    390  N   ALA A  29      15.203  22.044  11.062  1.00  1.02           N  
ATOM    391  CA  ALA A  29      14.537  21.049  11.884  1.00  1.02           C  
ATOM    392  C   ALA A  29      13.051  21.320  11.933  1.00  1.02           C  
ATOM    393  O   ALA A  29      12.243  20.404  11.803  1.00  1.02           O  
ATOM    394  CB  ALA A  29      15.067  21.082  13.291  1.00  1.02           C  
ATOM    395  H   ALA A  29      15.953  22.612  11.463  1.00  1.02           H  
ATOM    396  HA  ALA A  29      14.705  20.068  11.443  1.00  1.02           H  
ATOM    397 1HB  ALA A  29      14.550  20.327  13.874  1.00  1.02           H  
ATOM    398 2HB  ALA A  29      16.138  20.885  13.283  1.00  1.02           H  
ATOM    399 3HB  ALA A  29      14.888  22.060  13.723  1.00  1.02           H  
ATOM    400  N   GLY A  30      12.692  22.599  12.045  1.00  0.76           N  
ATOM    401  CA  GLY A  30      11.314  23.041  12.094  1.00  0.76           C  
ATOM    402  C   GLY A  30      10.573  22.628  10.839  1.00  0.76           C  
ATOM    403  O   GLY A  30       9.495  22.027  10.913  1.00  0.76           O  
ATOM    404  H   GLY A  30      13.416  23.309  12.147  1.00  0.76           H  
ATOM    405 1HA  GLY A  30      10.826  22.621  12.973  1.00  0.76           H  
ATOM    406 2HA  GLY A  30      11.296  24.127  12.193  1.00  0.76           H  
ATOM    407  N   LEU A  31      11.154  22.939   9.682  1.00  0.67           N  
ATOM    408  CA  LEU A  31      10.526  22.620   8.409  1.00  0.67           C  
ATOM    409  C   LEU A  31      10.344  21.114   8.229  1.00  0.67           C  
ATOM    410  O   LEU A  31       9.291  20.656   7.770  1.00  0.67           O  
ATOM    411  CB  LEU A  31      11.408  23.163   7.285  1.00  0.67           C  
ATOM    412  CG  LEU A  31      11.486  24.689   7.199  1.00  0.67           C  
ATOM    413  CD1 LEU A  31      12.552  25.084   6.185  1.00  0.67           C  
ATOM    414  CD2 LEU A  31      10.126  25.238   6.816  1.00  0.67           C  
ATOM    415  H   LEU A  31      12.050  23.436   9.698  1.00  0.67           H  
ATOM    416  HA  LEU A  31       9.549  23.098   8.375  1.00  0.67           H  
ATOM    417 1HB  LEU A  31      12.427  22.788   7.433  1.00  0.67           H  
ATOM    418 2HB  LEU A  31      11.040  22.787   6.334  1.00  0.67           H  
ATOM    419  HG  LEU A  31      11.778  25.093   8.166  1.00  0.67           H  
ATOM    420 1HD1 LEU A  31      12.622  26.170   6.134  1.00  0.67           H  
ATOM    421 2HD1 LEU A  31      13.517  24.675   6.497  1.00  0.67           H  
ATOM    422 3HD1 LEU A  31      12.292  24.687   5.207  1.00  0.67           H  
ATOM    423 1HD2 LEU A  31      10.177  26.325   6.762  1.00  0.67           H  
ATOM    424 2HD2 LEU A  31       9.831  24.839   5.845  1.00  0.67           H  
ATOM    425 3HD2 LEU A  31       9.393  24.945   7.568  1.00  0.67           H  
ATOM    426  N   LEU A  32      11.349  20.340   8.633  1.00  0.66           N  
ATOM    427  CA  LEU A  32      11.266  18.894   8.529  1.00  0.66           C  
ATOM    428  C   LEU A  32      10.223  18.334   9.477  1.00  0.66           C  
ATOM    429  O   LEU A  32       9.418  17.490   9.086  1.00  0.66           O  
ATOM    430  CB  LEU A  32      12.632  18.304   8.825  1.00  0.66           C  
ATOM    431  CG  LEU A  32      13.682  18.567   7.767  1.00  0.66           C  
ATOM    432  CD1 LEU A  32      15.020  18.203   8.297  1.00  0.66           C  
ATOM    433  CD2 LEU A  32      13.375  17.715   6.554  1.00  0.66           C  
ATOM    434  H   LEU A  32      12.203  20.767   8.998  1.00  0.66           H  
ATOM    435  HA  LEU A  32      10.983  18.635   7.511  1.00  0.66           H  
ATOM    436 1HB  LEU A  32      12.994  18.739   9.755  1.00  0.66           H  
ATOM    437 2HB  LEU A  32      12.540  17.225   8.946  1.00  0.66           H  
ATOM    438  HG  LEU A  32      13.685  19.627   7.495  1.00  0.66           H  
ATOM    439 1HD1 LEU A  32      15.776  18.380   7.532  1.00  0.66           H  
ATOM    440 2HD1 LEU A  32      15.240  18.809   9.173  1.00  0.66           H  
ATOM    441 3HD1 LEU A  32      15.003  17.173   8.554  1.00  0.66           H  
ATOM    442 1HD2 LEU A  32      14.134  17.894   5.789  1.00  0.66           H  
ATOM    443 2HD2 LEU A  32      13.393  16.658   6.836  1.00  0.66           H  
ATOM    444 3HD2 LEU A  32      12.394  17.974   6.162  1.00  0.66           H  
ATOM    445  N   LEU A  33      10.163  18.847  10.701  1.00  0.68           N  
ATOM    446  CA  LEU A  33       9.168  18.339  11.619  1.00  0.68           C  
ATOM    447  C   LEU A  33       7.787  18.668  11.101  1.00  0.68           C  
ATOM    448  O   LEU A  33       6.897  17.824  11.160  1.00  0.68           O  
ATOM    449  CB  LEU A  33       9.392  18.902  13.019  1.00  0.68           C  
ATOM    450  CG  LEU A  33      10.665  18.363  13.699  1.00  0.68           C  
ATOM    451  CD1 LEU A  33      10.922  19.108  14.988  1.00  0.68           C  
ATOM    452  CD2 LEU A  33      10.512  16.861  13.936  1.00  0.68           C  
ATOM    453  H   LEU A  33      10.826  19.557  11.009  1.00  0.68           H  
ATOM    454  HA  LEU A  33       9.268  17.257  11.668  1.00  0.68           H  
ATOM    455 1HB  LEU A  33       9.486  19.987  12.944  1.00  0.68           H  
ATOM    456 2HB  LEU A  33       8.531  18.664  13.645  1.00  0.68           H  
ATOM    457  HG  LEU A  33      11.500  18.528  13.056  1.00  0.68           H  
ATOM    458 1HD1 LEU A  33      11.830  18.730  15.447  1.00  0.68           H  
ATOM    459 2HD1 LEU A  33      11.039  20.170  14.768  1.00  0.68           H  
ATOM    460 3HD1 LEU A  33      10.083  18.964  15.666  1.00  0.68           H  
ATOM    461 1HD2 LEU A  33      11.419  16.473  14.401  1.00  0.68           H  
ATOM    462 2HD2 LEU A  33       9.661  16.681  14.592  1.00  0.68           H  
ATOM    463 3HD2 LEU A  33      10.351  16.357  12.981  1.00  0.68           H  
ATOM    464  N   ALA A  34       7.605  19.867  10.534  1.00  0.70           N  
ATOM    465  CA  ALA A  34       6.297  20.211  10.006  1.00  0.70           C  
ATOM    466  C   ALA A  34       5.913  19.236   8.906  1.00  0.70           C  
ATOM    467  O   ALA A  34       4.778  18.758   8.855  1.00  0.70           O  
ATOM    468  CB  ALA A  34       6.303  21.629   9.464  1.00  0.70           C  
ATOM    469  H   ALA A  34       8.363  20.549  10.504  1.00  0.70           H  
ATOM    470  HA  ALA A  34       5.568  20.130  10.813  1.00  0.70           H  
ATOM    471 1HB  ALA A  34       5.315  21.877   9.083  1.00  0.70           H  
ATOM    472 2HB  ALA A  34       6.574  22.318  10.264  1.00  0.70           H  
ATOM    473 3HB  ALA A  34       7.034  21.704   8.660  1.00  0.70           H  
ATOM    474  N   ALA A  35       6.867  18.894   8.035  1.00  0.72           N  
ATOM    475  CA  ALA A  35       6.568  17.953   6.972  1.00  0.72           C  
ATOM    476  C   ALA A  35       6.176  16.602   7.555  1.00  0.72           C  
ATOM    477  O   ALA A  35       5.222  15.972   7.094  1.00  0.72           O  
ATOM    478  CB  ALA A  35       7.762  17.817   6.050  1.00  0.72           C  
ATOM    479  H   ALA A  35       7.796  19.318   8.094  1.00  0.72           H  
ATOM    480  HA  ALA A  35       5.721  18.332   6.404  1.00  0.72           H  
ATOM    481 1HB  ALA A  35       7.529  17.124   5.245  1.00  0.72           H  
ATOM    482 2HB  ALA A  35       8.007  18.794   5.635  1.00  0.72           H  
ATOM    483 3HB  ALA A  35       8.606  17.452   6.609  1.00  0.72           H  
ATOM    484  N   ALA A  36       6.886  16.163   8.599  1.00  0.75           N  
ATOM    485  CA  ALA A  36       6.566  14.887   9.219  1.00  0.75           C  
ATOM    486  C   ALA A  36       5.164  14.923   9.809  1.00  0.75           C  
ATOM    487  O   ALA A  36       4.392  13.975   9.656  1.00  0.75           O  
ATOM    488  CB  ALA A  36       7.577  14.551  10.297  1.00  0.75           C  
ATOM    489  H   ALA A  36       7.670  16.717   8.945  1.00  0.75           H  
ATOM    490  HA  ALA A  36       6.597  14.116   8.452  1.00  0.75           H  
ATOM    491 1HB  ALA A  36       7.336  13.584  10.735  1.00  0.75           H  
ATOM    492 2HB  ALA A  36       8.573  14.512   9.864  1.00  0.75           H  
ATOM    493 3HB  ALA A  36       7.551  15.316  11.068  1.00  0.75           H  
ATOM    494  N   GLU A  37       4.804  16.040  10.450  1.00  0.77           N  
ATOM    495  CA  GLU A  37       3.486  16.170  11.058  1.00  0.77           C  
ATOM    496  C   GLU A  37       2.393  16.097  10.003  1.00  0.77           C  
ATOM    497  O   GLU A  37       1.355  15.468  10.223  1.00  0.77           O  
ATOM    498  CB  GLU A  37       3.377  17.472  11.862  1.00  0.77           C  
ATOM    499  CG  GLU A  37       4.193  17.494  13.166  1.00  0.77           C  
ATOM    500  CD  GLU A  37       4.136  18.825  13.891  1.00  0.77           C  
ATOM    501  OE1 GLU A  37       3.581  19.758  13.357  1.00  0.77           O  
ATOM    502  OE2 GLU A  37       4.647  18.903  14.986  1.00  0.77           O  
ATOM    503  H   GLU A  37       5.478  16.801  10.545  1.00  0.77           H  
ATOM    504  HA  GLU A  37       3.346  15.336  11.745  1.00  0.77           H  
ATOM    505 1HB  GLU A  37       3.722  18.301  11.246  1.00  0.77           H  
ATOM    506 2HB  GLU A  37       2.335  17.662  12.110  1.00  0.77           H  
ATOM    507 1HG  GLU A  37       3.806  16.720  13.828  1.00  0.77           H  
ATOM    508 2HG  GLU A  37       5.226  17.250  12.942  1.00  0.77           H  
ATOM    509  N   ILE A  38       2.643  16.702   8.841  1.00  0.79           N  
ATOM    510  CA  ILE A  38       1.684  16.666   7.749  1.00  0.79           C  
ATOM    511  C   ILE A  38       1.505  15.243   7.256  1.00  0.79           C  
ATOM    512  O   ILE A  38       0.377  14.780   7.098  1.00  0.79           O  
ATOM    513  CB  ILE A  38       2.124  17.569   6.591  1.00  0.79           C  
ATOM    514  CG1 ILE A  38       2.056  19.043   7.037  1.00  0.79           C  
ATOM    515  CG2 ILE A  38       1.248  17.300   5.366  1.00  0.79           C  
ATOM    516  CD1 ILE A  38       2.755  20.000   6.102  1.00  0.79           C  
ATOM    517  H   ILE A  38       3.513  17.228   8.734  1.00  0.79           H  
ATOM    518  HA  ILE A  38       0.726  17.025   8.119  1.00  0.79           H  
ATOM    519  HB  ILE A  38       3.163  17.356   6.345  1.00  0.79           H  
ATOM    520 1HG1 ILE A  38       1.010  19.335   7.108  1.00  0.79           H  
ATOM    521 2HG1 ILE A  38       2.503  19.131   8.022  1.00  0.79           H  
ATOM    522 1HG2 ILE A  38       1.570  17.934   4.543  1.00  0.79           H  
ATOM    523 2HG2 ILE A  38       1.338  16.251   5.069  1.00  0.79           H  
ATOM    524 3HG2 ILE A  38       0.207  17.516   5.605  1.00  0.79           H  
ATOM    525 1HD1 ILE A  38       2.661  21.015   6.486  1.00  0.79           H  
ATOM    526 2HD1 ILE A  38       3.808  19.735   6.038  1.00  0.79           H  
ATOM    527 3HD1 ILE A  38       2.304  19.941   5.114  1.00  0.79           H  
ATOM    528  N   LEU A  39       2.614  14.533   7.059  1.00  0.83           N  
ATOM    529  CA  LEU A  39       2.552  13.159   6.583  1.00  0.83           C  
ATOM    530  C   LEU A  39       1.810  12.272   7.576  1.00  0.83           C  
ATOM    531  O   LEU A  39       0.994  11.433   7.185  1.00  0.83           O  
ATOM    532  CB  LEU A  39       3.974  12.663   6.381  1.00  0.83           C  
ATOM    533  CG  LEU A  39       4.722  13.313   5.228  1.00  0.83           C  
ATOM    534  CD1 LEU A  39       6.193  12.952   5.314  1.00  0.83           C  
ATOM    535  CD2 LEU A  39       4.122  12.816   3.920  1.00  0.83           C  
ATOM    536  H   LEU A  39       3.524  14.973   7.216  1.00  0.83           H  
ATOM    537  HA  LEU A  39       2.020  13.145   5.630  1.00  0.83           H  
ATOM    538 1HB  LEU A  39       4.539  12.850   7.291  1.00  0.83           H  
ATOM    539 2HB  LEU A  39       3.948  11.588   6.202  1.00  0.83           H  
ATOM    540  HG  LEU A  39       4.625  14.394   5.282  1.00  0.83           H  
ATOM    541 1HD1 LEU A  39       6.729  13.414   4.484  1.00  0.83           H  
ATOM    542 2HD1 LEU A  39       6.603  13.314   6.248  1.00  0.83           H  
ATOM    543 3HD1 LEU A  39       6.297  11.875   5.261  1.00  0.83           H  
ATOM    544 1HD2 LEU A  39       4.652  13.271   3.080  1.00  0.83           H  
ATOM    545 2HD2 LEU A  39       4.225  11.729   3.861  1.00  0.83           H  
ATOM    546 3HD2 LEU A  39       3.061  13.086   3.872  1.00  0.83           H  
ATOM    547  N   VAL A  40       2.047  12.483   8.867  1.00  0.86           N  
ATOM    548  CA  VAL A  40       1.340  11.709   9.869  1.00  0.86           C  
ATOM    549  C   VAL A  40      -0.142  12.041   9.847  1.00  0.86           C  
ATOM    550  O   VAL A  40      -0.981  11.146   9.978  1.00  0.86           O  
ATOM    551  CB  VAL A  40       1.930  11.899  11.261  1.00  0.86           C  
ATOM    552  CG1 VAL A  40       1.028  11.230  12.286  1.00  0.86           C  
ATOM    553  CG2 VAL A  40       3.328  11.271  11.296  1.00  0.86           C  
ATOM    554  H   VAL A  40       2.742  13.172   9.154  1.00  0.86           H  
ATOM    555  HA  VAL A  40       1.452  10.661   9.623  1.00  0.86           H  
ATOM    556  HB  VAL A  40       1.990  12.967  11.490  1.00  0.86           H  
ATOM    557 1HG1 VAL A  40       1.447  11.365  13.282  1.00  0.86           H  
ATOM    558 2HG1 VAL A  40       0.036  11.683  12.244  1.00  0.86           H  
ATOM    559 3HG1 VAL A  40       0.952  10.165  12.064  1.00  0.86           H  
ATOM    560 1HG2 VAL A  40       3.762  11.402  12.285  1.00  0.86           H  
ATOM    561 2HG2 VAL A  40       3.254  10.206  11.066  1.00  0.86           H  
ATOM    562 3HG2 VAL A  40       3.959  11.752  10.559  1.00  0.86           H  
ATOM    563  N   ALA A  41      -0.485  13.323   9.714  1.00  0.91           N  
ATOM    564  CA  ALA A  41      -1.885  13.688   9.638  1.00  0.91           C  
ATOM    565  C   ALA A  41      -2.546  13.007   8.439  1.00  0.91           C  
ATOM    566  O   ALA A  41      -3.665  12.503   8.557  1.00  0.91           O  
ATOM    567  CB  ALA A  41      -2.031  15.193   9.528  1.00  0.91           C  
ATOM    568  H   ALA A  41       0.229  14.049   9.658  1.00  0.91           H  
ATOM    569  HA  ALA A  41      -2.379  13.342  10.545  1.00  0.91           H  
ATOM    570 1HB  ALA A  41      -3.087  15.456   9.489  1.00  0.91           H  
ATOM    571 2HB  ALA A  41      -1.565  15.665  10.393  1.00  0.91           H  
ATOM    572 3HB  ALA A  41      -1.538  15.537   8.622  1.00  0.91           H  
ATOM    573  N   GLU A  42      -1.839  12.936   7.296  1.00  0.96           N  
ATOM    574  CA  GLU A  42      -2.407  12.273   6.124  1.00  0.96           C  
ATOM    575  C   GLU A  42      -2.637  10.797   6.436  1.00  0.96           C  
ATOM    576  O   GLU A  42      -3.687  10.244   6.104  1.00  0.96           O  
ATOM    577  CB  GLU A  42      -1.490  12.429   4.902  1.00  0.96           C  
ATOM    578  CG  GLU A  42      -1.414  13.842   4.309  1.00  0.96           C  
ATOM    579  CD  GLU A  42      -0.403  13.943   3.187  1.00  0.96           C  
ATOM    580  OE1 GLU A  42       0.327  12.999   2.997  1.00  0.96           O  
ATOM    581  OE2 GLU A  42      -0.368  14.951   2.520  1.00  0.96           O  
ATOM    582  H   GLU A  42      -0.923  13.381   7.240  1.00  0.96           H  
ATOM    583  HA  GLU A  42      -3.371  12.730   5.898  1.00  0.96           H  
ATOM    584 1HB  GLU A  42      -0.478  12.130   5.170  1.00  0.96           H  
ATOM    585 2HB  GLU A  42      -1.823  11.769   4.121  1.00  0.96           H  
ATOM    586 1HG  GLU A  42      -2.397  14.118   3.928  1.00  0.96           H  
ATOM    587 2HG  GLU A  42      -1.152  14.544   5.096  1.00  0.96           H  
ATOM    588  N   LEU A  43      -1.695  10.172   7.148  1.00  1.02           N  
ATOM    589  CA  LEU A  43      -1.874   8.782   7.532  1.00  1.02           C  
ATOM    590  C   LEU A  43      -3.084   8.618   8.414  1.00  1.02           C  
ATOM    591  O   LEU A  43      -3.880   7.701   8.221  1.00  1.02           O  
ATOM    592  CB  LEU A  43      -0.639   8.267   8.279  1.00  1.02           C  
ATOM    593  CG  LEU A  43       0.552   8.005   7.447  1.00  1.02           C  
ATOM    594  CD1 LEU A  43       1.772   7.770   8.298  1.00  1.02           C  
ATOM    595  CD2 LEU A  43       0.245   6.777   6.709  1.00  1.02           C  
ATOM    596  H   LEU A  43      -0.833  10.665   7.387  1.00  1.02           H  
ATOM    597  HA  LEU A  43      -2.016   8.188   6.633  1.00  1.02           H  
ATOM    598 1HB  LEU A  43      -0.359   8.985   9.031  1.00  1.02           H  
ATOM    599 2HB  LEU A  43      -0.906   7.339   8.780  1.00  1.02           H  
ATOM    600  HG  LEU A  43       0.751   8.839   6.771  1.00  1.02           H  
ATOM    601 1HD1 LEU A  43       2.591   7.550   7.645  1.00  1.02           H  
ATOM    602 2HD1 LEU A  43       2.003   8.650   8.874  1.00  1.02           H  
ATOM    603 3HD1 LEU A  43       1.604   6.930   8.971  1.00  1.02           H  
ATOM    604 1HD2 LEU A  43       1.063   6.487   6.117  1.00  1.02           H  
ATOM    605 2HD2 LEU A  43       0.049   6.007   7.438  1.00  1.02           H  
ATOM    606 3HD2 LEU A  43      -0.630   6.935   6.088  1.00  1.02           H  
ATOM    607  N   ALA A  44      -3.269   9.532   9.360  1.00  1.10           N  
ATOM    608  CA  ALA A  44      -4.418   9.425  10.232  1.00  1.10           C  
ATOM    609  C   ALA A  44      -5.710   9.500   9.428  1.00  1.10           C  
ATOM    610  O   ALA A  44      -6.642   8.729   9.667  1.00  1.10           O  
ATOM    611  CB  ALA A  44      -4.381  10.528  11.272  1.00  1.10           C  
ATOM    612  H   ALA A  44      -2.585  10.278   9.489  1.00  1.10           H  
ATOM    613  HA  ALA A  44      -4.380   8.457  10.729  1.00  1.10           H  
ATOM    614 1HB  ALA A  44      -5.235  10.428  11.936  1.00  1.10           H  
ATOM    615 2HB  ALA A  44      -3.457  10.452  11.846  1.00  1.10           H  
ATOM    616 3HB  ALA A  44      -4.419  11.493  10.774  1.00  1.10           H  
ATOM    617  N   GLU A  45      -5.770  10.390   8.434  1.00  1.22           N  
ATOM    618  CA  GLU A  45      -6.989  10.476   7.642  1.00  1.22           C  
ATOM    619  C   GLU A  45      -7.214   9.224   6.797  1.00  1.22           C  
ATOM    620  O   GLU A  45      -8.339   8.723   6.703  1.00  1.22           O  
ATOM    621  CB  GLU A  45      -6.991  11.714   6.733  1.00  1.22           C  
ATOM    622  CG  GLU A  45      -7.125  13.058   7.473  1.00  1.22           C  
ATOM    623  CD  GLU A  45      -7.195  14.271   6.541  1.00  1.22           C  
ATOM    624  OE1 GLU A  45      -7.047  14.106   5.349  1.00  1.22           O  
ATOM    625  OE2 GLU A  45      -7.411  15.357   7.032  1.00  1.22           O  
ATOM    626  H   GLU A  45      -4.982  11.019   8.260  1.00  1.22           H  
ATOM    627  HA  GLU A  45      -7.829  10.567   8.330  1.00  1.22           H  
ATOM    628 1HB  GLU A  45      -6.057  11.741   6.166  1.00  1.22           H  
ATOM    629 2HB  GLU A  45      -7.807  11.639   6.016  1.00  1.22           H  
ATOM    630 1HG  GLU A  45      -8.024  13.032   8.087  1.00  1.22           H  
ATOM    631 2HG  GLU A  45      -6.268  13.168   8.139  1.00  1.22           H  
ATOM    632  N   TYR A  46      -6.146   8.677   6.215  1.00  1.38           N  
ATOM    633  CA  TYR A  46      -6.313   7.504   5.367  1.00  1.38           C  
ATOM    634  C   TYR A  46      -6.735   6.287   6.176  1.00  1.38           C  
ATOM    635  O   TYR A  46      -7.584   5.503   5.750  1.00  1.38           O  
ATOM    636  CB  TYR A  46      -5.019   7.160   4.627  1.00  1.38           C  
ATOM    637  CG  TYR A  46      -4.595   8.147   3.561  1.00  1.38           C  
ATOM    638  CD1 TYR A  46      -3.313   8.674   3.580  1.00  1.38           C  
ATOM    639  CD2 TYR A  46      -5.485   8.537   2.579  1.00  1.38           C  
ATOM    640  CE1 TYR A  46      -2.924   9.582   2.619  1.00  1.38           C  
ATOM    641  CE2 TYR A  46      -5.093   9.450   1.615  1.00  1.38           C  
ATOM    642  CZ  TYR A  46      -3.815   9.970   1.637  1.00  1.38           C  
ATOM    643  OH  TYR A  46      -3.422  10.879   0.680  1.00  1.38           O  
ATOM    644  H   TYR A  46      -5.229   9.113   6.325  1.00  1.38           H  
ATOM    645  HA  TYR A  46      -7.096   7.713   4.639  1.00  1.38           H  
ATOM    646 1HB  TYR A  46      -4.209   7.092   5.360  1.00  1.38           H  
ATOM    647 2HB  TYR A  46      -5.128   6.187   4.161  1.00  1.38           H  
ATOM    648  HD1 TYR A  46      -2.614   8.370   4.355  1.00  1.38           H  
ATOM    649  HD2 TYR A  46      -6.495   8.128   2.565  1.00  1.38           H  
ATOM    650  HE1 TYR A  46      -1.917   9.997   2.635  1.00  1.38           H  
ATOM    651  HE2 TYR A  46      -5.794   9.759   0.840  1.00  1.38           H  
ATOM    652  HH  TYR A  46      -2.513  11.151   0.851  1.00  1.38           H  
ATOM    653  N   LEU A  47      -6.161   6.148   7.365  1.00  1.63           N  
ATOM    654  CA  LEU A  47      -6.424   5.011   8.229  1.00  1.63           C  
ATOM    655  C   LEU A  47      -7.788   5.089   8.910  1.00  1.63           C  
ATOM    656  O   LEU A  47      -8.450   4.069   9.093  1.00  1.63           O  
ATOM    657  CB  LEU A  47      -5.290   4.921   9.246  1.00  1.63           C  
ATOM    658  CG  LEU A  47      -3.923   4.574   8.604  1.00  1.63           C  
ATOM    659  CD1 LEU A  47      -2.805   4.715   9.613  1.00  1.63           C  
ATOM    660  CD2 LEU A  47      -3.984   3.166   8.069  1.00  1.63           C  
ATOM    661  H   LEU A  47      -5.473   6.837   7.669  1.00  1.63           H  
ATOM    662  HA  LEU A  47      -6.408   4.112   7.614  1.00  1.63           H  
ATOM    663 1HB  LEU A  47      -5.195   5.888   9.746  1.00  1.63           H  
ATOM    664 2HB  LEU A  47      -5.533   4.162   9.986  1.00  1.63           H  
ATOM    665  HG  LEU A  47      -3.726   5.263   7.787  1.00  1.63           H  
ATOM    666 1HD1 LEU A  47      -1.854   4.476   9.135  1.00  1.63           H  
ATOM    667 2HD1 LEU A  47      -2.780   5.744   9.977  1.00  1.63           H  
ATOM    668 3HD1 LEU A  47      -2.976   4.036  10.446  1.00  1.63           H  
ATOM    669 1HD2 LEU A  47      -3.042   2.919   7.612  1.00  1.63           H  
ATOM    670 2HD2 LEU A  47      -4.181   2.474   8.886  1.00  1.63           H  
ATOM    671 3HD2 LEU A  47      -4.781   3.093   7.328  1.00  1.63           H  
ATOM    672  N   LYS A  48      -8.235   6.293   9.270  1.00  1.96           N  
ATOM    673  CA  LYS A  48      -9.541   6.437   9.903  1.00  1.96           C  
ATOM    674  C   LYS A  48     -10.659   6.422   8.858  1.00  1.96           C  
ATOM    675  O   LYS A  48     -11.782   6.004   9.143  1.00  1.96           O  
ATOM    676  CB  LYS A  48      -9.602   7.728  10.715  1.00  1.96           C  
ATOM    677  CG  LYS A  48      -8.707   7.730  11.956  1.00  1.96           C  
ATOM    678  CD  LYS A  48      -8.798   9.051  12.707  1.00  1.96           C  
ATOM    679  CE  LYS A  48      -7.899   9.055  13.935  1.00  1.96           C  
ATOM    680  NZ  LYS A  48      -7.971  10.348  14.674  1.00  1.96           N  
ATOM    681  H   LYS A  48      -7.657   7.124   9.141  1.00  1.96           H  
ATOM    682  HA  LYS A  48      -9.697   5.594  10.575  1.00  1.96           H  
ATOM    683 1HB  LYS A  48      -9.293   8.564  10.080  1.00  1.96           H  
ATOM    684 2HB  LYS A  48     -10.626   7.915  11.028  1.00  1.96           H  
ATOM    685 1HG  LYS A  48      -9.010   6.921  12.620  1.00  1.96           H  
ATOM    686 2HG  LYS A  48      -7.673   7.560  11.656  1.00  1.96           H  
ATOM    687 1HD  LYS A  48      -8.488   9.859  12.040  1.00  1.96           H  
ATOM    688 2HD  LYS A  48      -9.827   9.229  13.014  1.00  1.96           H  
ATOM    689 1HE  LYS A  48      -8.202   8.249  14.602  1.00  1.96           H  
ATOM    690 2HE  LYS A  48      -6.868   8.885  13.621  1.00  1.96           H  
ATOM    691 1HZ  LYS A  48      -7.360  10.311  15.479  1.00  1.96           H  
ATOM    692 2HZ  LYS A  48      -7.680  11.100  14.065  1.00  1.96           H  
ATOM    693 3HZ  LYS A  48      -8.920  10.510  14.980  1.00  1.96           H  
ATOM    694  N   GLY A  49     -10.340   6.874   7.643  1.00  2.37           N  
ATOM    695  CA  GLY A  49     -11.277   6.958   6.530  1.00  2.37           C  
ATOM    696  C   GLY A  49     -11.895   5.626   6.088  1.00  2.37           C  
ATOM    697  O   GLY A  49     -13.022   5.612   5.587  1.00  2.37           O  
ATOM    698  H   GLY A  49      -9.402   7.229   7.467  1.00  2.37           H  
ATOM    699 1HA  GLY A  49     -12.074   7.651   6.795  1.00  2.37           H  
ATOM    700 2HA  GLY A  49     -10.755   7.402   5.682  1.00  2.37           H  
ATOM    701  N   ALA A  50     -11.164   4.519   6.231  1.00  2.83           N  
ATOM    702  CA  ALA A  50     -11.680   3.221   5.797  1.00  2.83           C  
ATOM    703  C   ALA A  50     -10.902   2.061   6.411  1.00  2.83           C  
ATOM    704  O   ALA A  50     -11.513   1.149   6.971  1.00  2.83           O  
ATOM    705  OXT ALA A  50      -9.763   1.846   5.997  1.00  2.83           O  
ATOM    706  CB  ALA A  50     -11.633   3.120   4.277  1.00  2.83           C  
ATOM    707  H   ALA A  50     -10.242   4.589   6.649  1.00  2.83           H  
ATOM    708  HA  ALA A  50     -12.716   3.143   6.130  1.00  2.83           H  
ATOM    709 1HB  ALA A  50     -12.048   2.162   3.964  1.00  2.83           H  
ATOM    710 2HB  ALA A  50     -12.217   3.926   3.832  1.00  2.83           H  
ATOM    711 3HB  ALA A  50     -10.599   3.196   3.943  1.00  2.83           H  
TER     712
ENDMDL

REMARK ID 640541 MODEL 3 test1_01_NEM2
PFRMAT TS
TARGET test1_01_NEM2
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   ASP A   1      -0.595   1.036   1.707  1.00  1.74           N  
ATOM      2  CA  ASP A   1       0.803   0.963   1.297  1.00  1.74           C  
ATOM      3  C   ASP A   1       1.478   2.340   1.235  1.00  1.74           C  
ATOM      4  O   ASP A   1       2.448   2.596   1.955  1.00  1.74           O  
ATOM      5  CB  ASP A   1       0.931   0.199  -0.041  1.00  1.74           C  
ATOM      6  CG  ASP A   1       0.103   0.760  -1.262  1.00  1.74           C  
ATOM      7  OD1 ASP A   1      -0.596   1.746  -1.120  1.00  1.74           O  
ATOM      8  OD2 ASP A   1       0.192   0.171  -2.311  1.00  1.74           O  
ATOM      9 1H   ASP A   1      -1.081   0.193   1.441  1.00  1.74           H  
ATOM     10 2H   ASP A   1      -0.601   1.120   2.719  1.00  1.74           H  
ATOM     11 3H   ASP A   1      -1.046   1.839   1.307  1.00  1.74           H  
ATOM     12  HA  ASP A   1       1.333   0.381   2.053  1.00  1.74           H  
ATOM     13 1HB  ASP A   1       1.980   0.178  -0.331  1.00  1.74           H  
ATOM     14 2HB  ASP A   1       0.629  -0.835   0.121  1.00  1.74           H  
ATOM     15  N   GLY A   2       0.945   3.236   0.403  1.00  1.55           N  
ATOM     16  CA  GLY A   2       1.497   4.585   0.222  1.00  1.55           C  
ATOM     17  C   GLY A   2       1.655   5.335   1.540  1.00  1.55           C  
ATOM     18  O   GLY A   2       2.743   5.800   1.871  1.00  1.55           O  
ATOM     19  H   GLY A   2       0.158   2.948  -0.173  1.00  1.55           H  
ATOM     20 1HA  GLY A   2       2.466   4.511  -0.272  1.00  1.55           H  
ATOM     21 2HA  GLY A   2       0.846   5.150  -0.444  1.00  1.55           H  
ATOM     22  N   ILE A   3       0.577   5.420   2.304  1.00  1.35           N  
ATOM     23  CA  ILE A   3       0.577   6.120   3.582  1.00  1.35           C  
ATOM     24  C   ILE A   3       1.575   5.549   4.576  1.00  1.35           C  
ATOM     25  O   ILE A   3       2.291   6.300   5.241  1.00  1.35           O  
ATOM     26  CB  ILE A   3      -0.841   6.097   4.168  1.00  1.35           C  
ATOM     27  CG1 ILE A   3      -1.737   7.007   3.298  1.00  1.35           C  
ATOM     28  CG2 ILE A   3      -0.875   6.465   5.639  1.00  1.35           C  
ATOM     29  CD1 ILE A   3      -3.197   6.867   3.576  1.00  1.35           C  
ATOM     30  H   ILE A   3      -0.281   5.000   1.978  1.00  1.35           H  
ATOM     31  HA  ILE A   3       0.848   7.159   3.396  1.00  1.35           H  
ATOM     32  HB  ILE A   3      -1.235   5.081   4.071  1.00  1.35           H  
ATOM     33 1HG1 ILE A   3      -1.457   8.051   3.468  1.00  1.35           H  
ATOM     34 2HG1 ILE A   3      -1.563   6.770   2.248  1.00  1.35           H  
ATOM     35 1HG2 ILE A   3      -1.900   6.410   6.003  1.00  1.35           H  
ATOM     36 2HG2 ILE A   3      -0.253   5.766   6.201  1.00  1.35           H  
ATOM     37 3HG2 ILE A   3      -0.510   7.442   5.776  1.00  1.35           H  
ATOM     38 1HD1 ILE A   3      -3.752   7.530   2.923  1.00  1.35           H  
ATOM     39 2HD1 ILE A   3      -3.509   5.839   3.393  1.00  1.35           H  
ATOM     40 3HD1 ILE A   3      -3.391   7.125   4.606  1.00  1.35           H  
ATOM     41  N   GLU A   4       1.645   4.232   4.684  1.00  1.18           N  
ATOM     42  CA  GLU A   4       2.576   3.649   5.631  1.00  1.18           C  
ATOM     43  C   GLU A   4       4.014   3.912   5.188  1.00  1.18           C  
ATOM     44  O   GLU A   4       4.872   4.241   6.015  1.00  1.18           O  
ATOM     45  CB  GLU A   4       2.322   2.151   5.779  1.00  1.18           C  
ATOM     46  CG  GLU A   4       0.941   1.815   6.373  1.00  1.18           C  
ATOM     47  CD  GLU A   4      -0.146   1.779   5.315  1.00  1.18           C  
ATOM     48  OE1 GLU A   4       0.144   1.306   4.238  1.00  1.18           O  
ATOM     49  OE2 GLU A   4      -1.239   2.221   5.565  1.00  1.18           O  
ATOM     50  H   GLU A   4       1.063   3.647   4.111  1.00  1.18           H  
ATOM     51  HA  GLU A   4       2.426   4.122   6.601  1.00  1.18           H  
ATOM     52 1HB  GLU A   4       2.398   1.674   4.800  1.00  1.18           H  
ATOM     53 2HB  GLU A   4       3.085   1.711   6.420  1.00  1.18           H  
ATOM     54 1HG  GLU A   4       0.990   0.848   6.873  1.00  1.18           H  
ATOM     55 2HG  GLU A   4       0.688   2.570   7.117  1.00  1.18           H  
ATOM     56  N   ALA A   5       4.282   3.790   3.881  1.00  1.04           N  
ATOM     57  CA  ALA A   5       5.622   4.043   3.374  1.00  1.04           C  
ATOM     58  C   ALA A   5       6.022   5.493   3.629  1.00  1.04           C  
ATOM     59  O   ALA A   5       7.152   5.759   4.051  1.00  1.04           O  
ATOM     60  CB  ALA A   5       5.689   3.728   1.890  1.00  1.04           C  
ATOM     61  H   ALA A   5       3.551   3.506   3.229  1.00  1.04           H  
ATOM     62  HA  ALA A   5       6.317   3.398   3.908  1.00  1.04           H  
ATOM     63 1HB  ALA A   5       6.697   3.902   1.524  1.00  1.04           H  
ATOM     64 2HB  ALA A   5       5.414   2.687   1.729  1.00  1.04           H  
ATOM     65 3HB  ALA A   5       4.989   4.373   1.357  1.00  1.04           H  
ATOM     66  N   LEU A   6       5.081   6.425   3.427  1.00  0.94           N  
ATOM     67  CA  LEU A   6       5.327   7.838   3.683  1.00  0.94           C  
ATOM     68  C   LEU A   6       5.556   8.112   5.152  1.00  0.94           C  
ATOM     69  O   LEU A   6       6.412   8.920   5.511  1.00  0.94           O  
ATOM     70  CB  LEU A   6       4.158   8.690   3.205  1.00  0.94           C  
ATOM     71  CG  LEU A   6       3.965   8.848   1.722  1.00  0.94           C  
ATOM     72  CD1 LEU A   6       2.641   9.527   1.484  1.00  0.94           C  
ATOM     73  CD2 LEU A   6       5.093   9.710   1.164  1.00  0.94           C  
ATOM     74  H   LEU A   6       4.171   6.145   3.060  1.00  0.94           H  
ATOM     75  HA  LEU A   6       6.221   8.133   3.135  1.00  0.94           H  
ATOM     76 1HB  LEU A   6       3.243   8.250   3.596  1.00  0.94           H  
ATOM     77 2HB  LEU A   6       4.261   9.690   3.631  1.00  0.94           H  
ATOM     78  HG  LEU A   6       3.962   7.875   1.234  1.00  0.94           H  
ATOM     79 1HD1 LEU A   6       2.500   9.657   0.425  1.00  0.94           H  
ATOM     80 2HD1 LEU A   6       1.839   8.915   1.893  1.00  0.94           H  
ATOM     81 3HD1 LEU A   6       2.647  10.497   1.967  1.00  0.94           H  
ATOM     82 1HD2 LEU A   6       4.953   9.849   0.090  1.00  0.94           H  
ATOM     83 2HD2 LEU A   6       5.081  10.688   1.656  1.00  0.94           H  
ATOM     84 3HD2 LEU A   6       6.053   9.224   1.347  1.00  0.94           H  
ATOM     85  N   ASP A   7       4.826   7.419   6.019  1.00  0.87           N  
ATOM     86  CA  ASP A   7       5.006   7.625   7.441  1.00  0.87           C  
ATOM     87  C   ASP A   7       6.433   7.223   7.778  1.00  0.87           C  
ATOM     88  O   ASP A   7       7.174   7.985   8.403  1.00  0.87           O  
ATOM     89  CB  ASP A   7       3.994   6.800   8.242  1.00  0.87           C  
ATOM     90  CG  ASP A   7       3.983   7.118   9.740  1.00  0.87           C  
ATOM     91  OD1 ASP A   7       3.649   8.233  10.082  1.00  0.87           O  
ATOM     92  OD2 ASP A   7       4.282   6.249  10.530  1.00  0.87           O  
ATOM     93  H   ASP A   7       4.107   6.773   5.692  1.00  0.87           H  
ATOM     94  HA  ASP A   7       4.872   8.681   7.672  1.00  0.87           H  
ATOM     95 1HB  ASP A   7       2.998   6.956   7.835  1.00  0.87           H  
ATOM     96 2HB  ASP A   7       4.221   5.741   8.116  1.00  0.87           H  
ATOM     97  N   LYS A   8       6.842   6.037   7.319  1.00  0.84           N  
ATOM     98  CA  LYS A   8       8.187   5.564   7.591  1.00  0.84           C  
ATOM     99  C   LYS A   8       9.236   6.548   7.080  1.00  0.84           C  
ATOM    100  O   LYS A   8      10.163   6.898   7.817  1.00  0.84           O  
ATOM    101  CB  LYS A   8       8.403   4.183   6.967  1.00  0.84           C  
ATOM    102  CG  LYS A   8       9.784   3.589   7.221  1.00  0.84           C  
ATOM    103  CD  LYS A   8       9.910   2.195   6.621  1.00  0.84           C  
ATOM    104  CE  LYS A   8      11.305   1.621   6.832  1.00  0.84           C  
ATOM    105  NZ  LYS A   8      11.436   0.257   6.246  1.00  0.84           N  
ATOM    106  H   LYS A   8       6.195   5.450   6.791  1.00  0.84           H  
ATOM    107  HA  LYS A   8       8.308   5.477   8.669  1.00  0.84           H  
ATOM    108 1HB  LYS A   8       7.650   3.491   7.348  1.00  0.84           H  
ATOM    109 2HB  LYS A   8       8.259   4.250   5.888  1.00  0.84           H  
ATOM    110 1HG  LYS A   8      10.526   4.238   6.760  1.00  0.84           H  
ATOM    111 2HG  LYS A   8       9.978   3.545   8.293  1.00  0.84           H  
ATOM    112 1HD  LYS A   8       9.177   1.532   7.082  1.00  0.84           H  
ATOM    113 2HD  LYS A   8       9.706   2.246   5.551  1.00  0.84           H  
ATOM    114 1HE  LYS A   8      12.036   2.279   6.365  1.00  0.84           H  
ATOM    115 2HE  LYS A   8      11.511   1.568   7.902  1.00  0.84           H  
ATOM    116 1HZ  LYS A   8      12.371  -0.090   6.405  1.00  0.84           H  
ATOM    117 2HZ  LYS A   8      10.768  -0.363   6.682  1.00  0.84           H  
ATOM    118 3HZ  LYS A   8      11.258   0.298   5.253  1.00  0.84           H  
ATOM    119  N   GLU A   9       9.088   7.018   5.836  1.00  0.82           N  
ATOM    120  CA  GLU A   9      10.064   7.951   5.289  1.00  0.82           C  
ATOM    121  C   GLU A   9      10.105   9.239   6.107  1.00  0.82           C  
ATOM    122  O   GLU A   9      11.179   9.750   6.396  1.00  0.82           O  
ATOM    123  CB  GLU A   9       9.775   8.286   3.822  1.00  0.82           C  
ATOM    124  CG  GLU A   9      10.884   9.139   3.158  1.00  0.82           C  
ATOM    125  CD  GLU A   9      10.616   9.509   1.700  1.00  0.82           C  
ATOM    126  OE1 GLU A   9       9.584   9.150   1.182  1.00  0.82           O  
ATOM    127  OE2 GLU A   9      11.456  10.154   1.113  1.00  0.82           O  
ATOM    128  H   GLU A   9       8.306   6.702   5.260  1.00  0.82           H  
ATOM    129  HA  GLU A   9      11.047   7.487   5.343  1.00  0.82           H  
ATOM    130 1HB  GLU A   9       9.658   7.364   3.253  1.00  0.82           H  
ATOM    131 2HB  GLU A   9       8.830   8.834   3.753  1.00  0.82           H  
ATOM    132 1HG  GLU A   9      11.042  10.035   3.739  1.00  0.82           H  
ATOM    133 2HG  GLU A   9      11.810   8.569   3.199  1.00  0.82           H  
ATOM    134  N   ALA A  10       8.942   9.782   6.487  1.00  0.81           N  
ATOM    135  CA  ALA A  10       8.909  11.030   7.250  1.00  0.81           C  
ATOM    136  C   ALA A  10       9.651  10.886   8.569  1.00  0.81           C  
ATOM    137  O   ALA A  10      10.350  11.809   9.001  1.00  0.81           O  
ATOM    138  CB  ALA A  10       7.476  11.443   7.515  1.00  0.81           C  
ATOM    139  H   ALA A  10       8.062   9.334   6.230  1.00  0.81           H  
ATOM    140  HA  ALA A  10       9.406  11.799   6.663  1.00  0.81           H  
ATOM    141 1HB  ALA A  10       7.466  12.381   8.061  1.00  0.81           H  
ATOM    142 2HB  ALA A  10       6.952  11.565   6.567  1.00  0.81           H  
ATOM    143 3HB  ALA A  10       6.982  10.668   8.103  1.00  0.81           H  
ATOM    144  N   ILE A  11       9.503   9.714   9.191  1.00  0.80           N  
ATOM    145  CA  ILE A  11      10.153   9.371  10.447  1.00  0.80           C  
ATOM    146  C   ILE A  11      11.657   9.285  10.291  1.00  0.80           C  
ATOM    147  O   ILE A  11      12.401   9.762  11.149  1.00  0.80           O  
ATOM    148  CB  ILE A  11       9.609   8.049  11.006  1.00  0.80           C  
ATOM    149  CG1 ILE A  11       8.148   8.235  11.446  1.00  0.80           C  
ATOM    150  CG2 ILE A  11      10.491   7.572  12.150  1.00  0.80           C  
ATOM    151  CD1 ILE A  11       7.428   6.939  11.713  1.00  0.80           C  
ATOM    152  H   ILE A  11       8.882   9.018   8.771  1.00  0.80           H  
ATOM    153  HA  ILE A  11       9.931  10.155  11.168  1.00  0.80           H  
ATOM    154  HB  ILE A  11       9.612   7.300  10.220  1.00  0.80           H  
ATOM    155 1HG1 ILE A  11       8.128   8.831  12.353  1.00  0.80           H  
ATOM    156 2HG1 ILE A  11       7.609   8.774  10.672  1.00  0.80           H  
ATOM    157 1HG2 ILE A  11      10.108   6.627  12.531  1.00  0.80           H  
ATOM    158 2HG2 ILE A  11      11.506   7.431  11.790  1.00  0.80           H  
ATOM    159 3HG2 ILE A  11      10.488   8.315  12.946  1.00  0.80           H  
ATOM    160 1HD1 ILE A  11       6.399   7.149  12.016  1.00  0.80           H  
ATOM    161 2HD1 ILE A  11       7.414   6.340  10.804  1.00  0.80           H  
ATOM    162 3HD1 ILE A  11       7.935   6.391  12.502  1.00  0.80           H  
ATOM    163  N   LEU A  12      12.105   8.672   9.201  1.00  0.79           N  
ATOM    164  CA  LEU A  12      13.523   8.473   8.948  1.00  0.79           C  
ATOM    165  C   LEU A  12      14.163   9.554   8.080  1.00  0.79           C  
ATOM    166  O   LEU A  12      14.717   9.117   7.068  1.00  0.79           O  
ATOM    167  CB  LEU A  12      13.686   7.124   8.286  1.00  0.79           C  
ATOM    168  CG  LEU A  12      13.188   5.974   9.155  1.00  0.79           C  
ATOM    169  CD1 LEU A  12      13.320   4.679   8.401  1.00  0.79           C  
ATOM    170  CD2 LEU A  12      13.972   5.965  10.464  1.00  0.79           C  
ATOM    171  H   LEU A  12      11.426   8.290   8.540  1.00  0.79           H  
ATOM    172  HA  LEU A  12      14.036   8.459   9.903  1.00  0.79           H  
ATOM    173 1HB  LEU A  12      13.108   7.122   7.359  1.00  0.79           H  
ATOM    174 2HB  LEU A  12      14.737   6.962   8.054  1.00  0.79           H  
ATOM    175  HG  LEU A  12      12.127   6.121   9.373  1.00  0.79           H  
ATOM    176 1HD1 LEU A  12      12.945   3.861   9.014  1.00  0.79           H  
ATOM    177 2HD1 LEU A  12      12.740   4.743   7.484  1.00  0.79           H  
ATOM    178 3HD1 LEU A  12      14.365   4.504   8.158  1.00  0.79           H  
ATOM    179 1HD2 LEU A  12      13.611   5.156  11.097  1.00  0.79           H  
ATOM    180 2HD2 LEU A  12      15.033   5.819  10.254  1.00  0.79           H  
ATOM    181 3HD2 LEU A  12      13.833   6.918  10.977  1.00  0.79           H  
ATOM    182  N   VAL A  13      13.349  10.590   7.968  1.00  0.77           N  
ATOM    183  CA  VAL A  13      13.926  11.899   7.764  1.00  0.77           C  
ATOM    184  C   VAL A  13      14.057  12.626   9.092  1.00  0.77           C  
ATOM    185  O   VAL A  13      15.143  13.097   9.428  1.00  0.77           O  
ATOM    186  CB  VAL A  13      13.090  12.730   6.793  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      13.622  14.090   6.728  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      13.143  12.143   5.391  1.00  0.77           C  
ATOM    189  H   VAL A  13      12.582  10.418   7.323  1.00  0.77           H  
ATOM    190  HA  VAL A  13      14.921  11.776   7.336  1.00  0.77           H  
ATOM    191  HB  VAL A  13      12.060  12.764   7.149  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      13.011  14.654   6.052  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      13.590  14.544   7.718  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      14.636  14.072   6.372  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      12.541  12.754   4.721  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      14.173  12.130   5.045  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      12.765  11.138   5.389  1.00  0.77           H  
ATOM    198  N   ALA A  14      12.992  12.641   9.896  1.00  0.75           N  
ATOM    199  CA  ALA A  14      13.040  13.332  11.178  1.00  0.75           C  
ATOM    200  C   ALA A  14      14.161  12.782  12.062  1.00  0.75           C  
ATOM    201  O   ALA A  14      14.843  13.546  12.750  1.00  0.75           O  
ATOM    202  CB  ALA A  14      11.712  13.186  11.894  1.00  0.75           C  
ATOM    203  H   ALA A  14      12.117  12.210   9.595  1.00  0.75           H  
ATOM    204  HA  ALA A  14      13.234  14.386  10.988  1.00  0.75           H  
ATOM    205 1HB  ALA A  14      11.745  13.723  12.839  1.00  0.75           H  
ATOM    206 2HB  ALA A  14      10.918  13.594  11.267  1.00  0.75           H  
ATOM    207 3HB  ALA A  14      11.519  12.130  12.081  1.00  0.75           H  
ATOM    208  N   ALA A  15      14.388  11.468  12.024  1.00  0.73           N  
ATOM    209  CA  ALA A  15      15.452  10.856  12.805  1.00  0.73           C  
ATOM    210  C   ALA A  15      16.818  11.411  12.407  1.00  0.73           C  
ATOM    211  O   ALA A  15      17.713  11.559  13.252  1.00  0.73           O  
ATOM    212  CB  ALA A  15      15.440   9.347  12.617  1.00  0.73           C  
ATOM    213  H   ALA A  15      13.780  10.873  11.468  1.00  0.73           H  
ATOM    214  HA  ALA A  15      15.278  11.091  13.854  1.00  0.73           H  
ATOM    215 1HB  ALA A  15      16.223   8.896  13.223  1.00  0.73           H  
ATOM    216 2HB  ALA A  15      14.468   8.951  12.918  1.00  0.73           H  
ATOM    217 3HB  ALA A  15      15.618   9.116  11.569  1.00  0.73           H  
ATOM    218  N   GLU A  16      16.984  11.704  11.115  1.00  0.71           N  
ATOM    219  CA  GLU A  16      18.255  12.169  10.605  1.00  0.71           C  
ATOM    220  C   GLU A  16      18.401  13.620  11.018  1.00  0.71           C  
ATOM    221  O   GLU A  16      19.498  14.080  11.346  1.00  0.71           O  
ATOM    222  CB  GLU A  16      18.306  12.001   9.083  1.00  0.71           C  
ATOM    223  CG  GLU A  16      18.231  10.542   8.592  1.00  0.71           C  
ATOM    224  CD  GLU A  16      19.383   9.669   9.033  1.00  0.71           C  
ATOM    225  OE1 GLU A  16      20.507  10.061   8.840  1.00  0.71           O  
ATOM    226  OE2 GLU A  16      19.134   8.601   9.550  1.00  0.71           O  
ATOM    227  H   GLU A  16      16.201  11.651  10.476  1.00  0.71           H  
ATOM    228  HA  GLU A  16      19.060  11.591  11.058  1.00  0.71           H  
ATOM    229 1HB  GLU A  16      17.479  12.540   8.627  1.00  0.71           H  
ATOM    230 2HB  GLU A  16      19.227  12.438   8.701  1.00  0.71           H  
ATOM    231 1HG  GLU A  16      17.299  10.107   8.962  1.00  0.71           H  
ATOM    232 2HG  GLU A  16      18.180  10.546   7.503  1.00  0.71           H  
ATOM    233  N   ALA A  17      17.271  14.343  11.024  1.00  0.71           N  
ATOM    234  CA  ALA A  17      17.277  15.732  11.450  1.00  0.71           C  
ATOM    235  C   ALA A  17      17.717  15.790  12.896  1.00  0.71           C  
ATOM    236  O   ALA A  17      18.503  16.649  13.278  1.00  0.71           O  
ATOM    237  CB  ALA A  17      15.918  16.364  11.291  1.00  0.71           C  
ATOM    238  H   ALA A  17      16.403  13.908  10.708  1.00  0.71           H  
ATOM    239  HA  ALA A  17      17.998  16.276  10.848  1.00  0.71           H  
ATOM    240 1HB  ALA A  17      15.987  17.395  11.619  1.00  0.71           H  
ATOM    241 2HB  ALA A  17      15.599  16.327  10.266  1.00  0.71           H  
ATOM    242 3HB  ALA A  17      15.197  15.842  11.900  1.00  0.71           H  
ATOM    243  N   GLY A  18      17.249  14.822  13.686  1.00  0.74           N  
ATOM    244  CA  GLY A  18      17.602  14.707  15.089  1.00  0.74           C  
ATOM    245  C   GLY A  18      19.111  14.610  15.228  1.00  0.74           C  
ATOM    246  O   GLY A  18      19.728  15.353  16.001  1.00  0.74           O  
ATOM    247  H   GLY A  18      16.580  14.158  13.296  1.00  0.74           H  
ATOM    248 1HA  GLY A  18      17.228  15.570  15.638  1.00  0.74           H  
ATOM    249 2HA  GLY A  18      17.132  13.817  15.504  1.00  0.74           H  
ATOM    250  N   GLN A  19      19.712  13.685  14.474  1.00  0.87           N  
ATOM    251  CA  GLN A  19      21.158  13.519  14.535  1.00  0.87           C  
ATOM    252  C   GLN A  19      21.872  14.793  14.086  1.00  0.87           C  
ATOM    253  O   GLN A  19      22.869  15.202  14.683  1.00  0.87           O  
ATOM    254  CB  GLN A  19      21.604  12.368  13.631  1.00  0.87           C  
ATOM    255  CG  GLN A  19      21.194  10.986  14.101  1.00  0.87           C  
ATOM    256  CD  GLN A  19      21.633   9.911  13.118  1.00  0.87           C  
ATOM    257  OE1 GLN A  19      22.757   9.963  12.599  1.00  0.87           O  
ATOM    258  NE2 GLN A  19      20.761   8.947  12.850  1.00  0.87           N  
ATOM    259  H   GLN A  19      19.145  13.082  13.874  1.00  0.87           H  
ATOM    260  HA  GLN A  19      21.444  13.306  15.562  1.00  0.87           H  
ATOM    261 1HB  GLN A  19      21.183  12.514  12.635  1.00  0.87           H  
ATOM    262 2HB  GLN A  19      22.687  12.387  13.532  1.00  0.87           H  
ATOM    263 1HG  GLN A  19      21.649  10.783  15.068  1.00  0.87           H  
ATOM    264 2HG  GLN A  19      20.106  10.954  14.180  1.00  0.87           H  
ATOM    265 1HE2 GLN A  19      20.993   8.227  12.192  1.00  0.87           H  
ATOM    266 2HE2 GLN A  19      19.863   8.945  13.289  1.00  0.87           H  
ATOM    267  N   ALA A  20      21.353  15.456  13.051  1.00  1.20           N  
ATOM    268  CA  ALA A  20      21.980  16.685  12.589  1.00  1.20           C  
ATOM    269  C   ALA A  20      21.959  17.744  13.694  1.00  1.20           C  
ATOM    270  O   ALA A  20      22.978  18.379  13.986  1.00  1.20           O  
ATOM    271  CB  ALA A  20      21.268  17.182  11.345  1.00  1.20           C  
ATOM    272  H   ALA A  20      20.535  15.088  12.567  1.00  1.20           H  
ATOM    273  HA  ALA A  20      23.020  16.470  12.346  1.00  1.20           H  
ATOM    274 1HB  ALA A  20      21.741  18.095  10.981  1.00  1.20           H  
ATOM    275 2HB  ALA A  20      21.308  16.420  10.570  1.00  1.20           H  
ATOM    276 3HB  ALA A  20      20.235  17.390  11.583  1.00  1.20           H  
ATOM    277  N   ILE A  21      20.833  17.847  14.405  1.00  1.89           N  
ATOM    278  CA  ILE A  21      20.682  18.824  15.481  1.00  1.89           C  
ATOM    279  C   ILE A  21      21.675  18.543  16.590  1.00  1.89           C  
ATOM    280  O   ILE A  21      22.345  19.457  17.081  1.00  1.89           O  
ATOM    281  CB  ILE A  21      19.248  18.805  16.039  1.00  1.89           C  
ATOM    282  CG1 ILE A  21      18.309  19.346  14.967  1.00  1.89           C  
ATOM    283  CG2 ILE A  21      19.159  19.627  17.311  1.00  1.89           C  
ATOM    284  CD1 ILE A  21      16.843  19.107  15.218  1.00  1.89           C  
ATOM    285  H   ILE A  21      20.031  17.275  14.143  1.00  1.89           H  
ATOM    286  HA  ILE A  21      20.880  19.814  15.080  1.00  1.89           H  
ATOM    287  HB  ILE A  21      18.952  17.780  16.245  1.00  1.89           H  
ATOM    288 1HG1 ILE A  21      18.473  20.416  14.873  1.00  1.89           H  
ATOM    289 2HG1 ILE A  21      18.573  18.883  14.046  1.00  1.89           H  
ATOM    290 1HG2 ILE A  21      18.137  19.601  17.686  1.00  1.89           H  
ATOM    291 2HG2 ILE A  21      19.830  19.209  18.059  1.00  1.89           H  
ATOM    292 3HG2 ILE A  21      19.443  20.657  17.102  1.00  1.89           H  
ATOM    293 1HD1 ILE A  21      16.265  19.519  14.396  1.00  1.89           H  
ATOM    294 2HD1 ILE A  21      16.663  18.034  15.285  1.00  1.89           H  
ATOM    295 3HD1 ILE A  21      16.547  19.587  16.148  1.00  1.89           H  
ATOM    296  N   GLY A  22      21.817  17.272  16.946  1.00  3.18           N  
ATOM    297  CA  GLY A  22      22.746  16.837  17.981  1.00  3.18           C  
ATOM    298  C   GLY A  22      24.214  17.170  17.669  1.00  3.18           C  
ATOM    299  O   GLY A  22      25.056  17.166  18.569  1.00  3.18           O  
ATOM    300  H   GLY A  22      21.228  16.571  16.491  1.00  3.18           H  
ATOM    301 1HA  GLY A  22      22.463  17.291  18.928  1.00  3.18           H  
ATOM    302 2HA  GLY A  22      22.645  15.759  18.104  1.00  3.18           H  
ATOM    303  N   LYS A  23      24.524  17.438  16.395  1.00  4.92           N  
ATOM    304  CA  LYS A  23      25.865  17.778  15.957  1.00  4.92           C  
ATOM    305  C   LYS A  23      26.011  19.280  15.703  1.00  4.92           C  
ATOM    306  O   LYS A  23      27.070  19.741  15.271  1.00  4.92           O  
ATOM    307  CB  LYS A  23      26.203  16.990  14.691  1.00  4.92           C  
ATOM    308  CG  LYS A  23      26.265  15.474  14.903  1.00  4.92           C  
ATOM    309  CD  LYS A  23      26.581  14.734  13.614  1.00  4.92           C  
ATOM    310  CE  LYS A  23      26.625  13.227  13.840  1.00  4.92           C  
ATOM    311  NZ  LYS A  23      26.918  12.480  12.582  1.00  4.92           N  
ATOM    312  H   LYS A  23      23.794  17.441  15.686  1.00  4.92           H  
ATOM    313  HA  LYS A  23      26.568  17.501  16.741  1.00  4.92           H  
ATOM    314 1HB  LYS A  23      25.435  17.185  13.936  1.00  4.92           H  
ATOM    315 2HB  LYS A  23      27.156  17.326  14.289  1.00  4.92           H  
ATOM    316 1HG  LYS A  23      27.030  15.245  15.643  1.00  4.92           H  
ATOM    317 2HG  LYS A  23      25.309  15.124  15.283  1.00  4.92           H  
ATOM    318 1HD  LYS A  23      25.807  14.959  12.877  1.00  4.92           H  
ATOM    319 2HD  LYS A  23      27.541  15.067  13.224  1.00  4.92           H  
ATOM    320 1HE  LYS A  23      27.396  13.000  14.575  1.00  4.92           H  
ATOM    321 2HE  LYS A  23      25.658  12.899  14.229  1.00  4.92           H  
ATOM    322 1HZ  LYS A  23      26.934  11.488  12.775  1.00  4.92           H  
ATOM    323 2HZ  LYS A  23      26.197  12.677  11.901  1.00  4.92           H  
ATOM    324 3HZ  LYS A  23      27.815  12.769  12.219  1.00  4.92           H  
ATOM    325  N   GLY A  24      24.935  20.042  15.936  1.00  6.25           N  
ATOM    326  CA  GLY A  24      24.921  21.479  15.686  1.00  6.25           C  
ATOM    327  C   GLY A  24      24.655  21.832  14.218  1.00  6.25           C  
ATOM    328  O   GLY A  24      24.716  23.003  13.823  1.00  6.25           O  
ATOM    329  H   GLY A  24      24.088  19.623  16.317  1.00  6.25           H  
ATOM    330 1HA  GLY A  24      24.151  21.934  16.310  1.00  6.25           H  
ATOM    331 2HA  GLY A  24      25.872  21.906  15.997  1.00  6.25           H  
ATOM    332  N   ASP A  25      24.353  20.836  13.385  1.00  6.11           N  
ATOM    333  CA  ASP A  25      24.170  21.123  11.975  1.00  6.11           C  
ATOM    334  C   ASP A  25      22.753  21.556  11.676  1.00  6.11           C  
ATOM    335  O   ASP A  25      21.930  20.794  11.161  1.00  6.11           O  
ATOM    336  CB  ASP A  25      24.569  19.915  11.134  1.00  6.11           C  
ATOM    337  CG  ASP A  25      24.576  20.175   9.614  1.00  6.11           C  
ATOM    338  OD1 ASP A  25      24.026  21.175   9.155  1.00  6.11           O  
ATOM    339  OD2 ASP A  25      25.147  19.368   8.921  1.00  6.11           O  
ATOM    340  H   ASP A  25      24.227  19.886  13.726  1.00  6.11           H  
ATOM    341  HA  ASP A  25      24.834  21.943  11.705  1.00  6.11           H  
ATOM    342 1HB  ASP A  25      25.566  19.589  11.433  1.00  6.11           H  
ATOM    343 2HB  ASP A  25      23.890  19.094  11.346  1.00  6.11           H  
ATOM    344  N   VAL A  26      22.519  22.829  11.952  1.00  4.62           N  
ATOM    345  CA  VAL A  26      21.220  23.456  11.804  1.00  4.62           C  
ATOM    346  C   VAL A  26      20.756  23.491  10.359  1.00  4.62           C  
ATOM    347  O   VAL A  26      19.577  23.279  10.078  1.00  4.62           O  
ATOM    348  CB  VAL A  26      21.248  24.882  12.363  1.00  4.62           C  
ATOM    349  CG1 VAL A  26      19.941  25.581  12.036  1.00  4.62           C  
ATOM    350  CG2 VAL A  26      21.482  24.822  13.863  1.00  4.62           C  
ATOM    351  H   VAL A  26      23.296  23.339  12.376  1.00  4.62           H  
ATOM    352  HA  VAL A  26      20.501  22.878  12.385  1.00  4.62           H  
ATOM    353  HB  VAL A  26      22.053  25.442  11.889  1.00  4.62           H  
ATOM    354 1HG1 VAL A  26      19.964  26.599  12.425  1.00  4.62           H  
ATOM    355 2HG1 VAL A  26      19.805  25.610  10.954  1.00  4.62           H  
ATOM    356 3HG1 VAL A  26      19.114  25.037  12.491  1.00  4.62           H  
ATOM    357 1HG2 VAL A  26      21.511  25.833  14.268  1.00  4.62           H  
ATOM    358 2HG2 VAL A  26      20.675  24.263  14.334  1.00  4.62           H  
ATOM    359 3HG2 VAL A  26      22.433  24.324  14.062  1.00  4.62           H  
ATOM    360  N   GLU A  27      21.667  23.798   9.436  1.00  2.90           N  
ATOM    361  CA  GLU A  27      21.278  23.881   8.034  1.00  2.90           C  
ATOM    362  C   GLU A  27      20.724  22.552   7.528  1.00  2.90           C  
ATOM    363  O   GLU A  27      19.623  22.518   6.960  1.00  2.90           O  
ATOM    364  CB  GLU A  27      22.466  24.315   7.167  1.00  2.90           C  
ATOM    365  CG  GLU A  27      22.140  24.458   5.673  1.00  2.90           C  
ATOM    366  CD  GLU A  27      23.323  24.916   4.839  1.00  2.90           C  
ATOM    367  OE1 GLU A  27      24.382  25.108   5.391  1.00  2.90           O  
ATOM    368  OE2 GLU A  27      23.160  25.079   3.651  1.00  2.90           O  
ATOM    369  H   GLU A  27      22.628  23.942   9.711  1.00  2.90           H  
ATOM    370  HA  GLU A  27      20.492  24.630   7.942  1.00  2.90           H  
ATOM    371 1HB  GLU A  27      22.847  25.270   7.524  1.00  2.90           H  
ATOM    372 2HB  GLU A  27      23.271  23.582   7.267  1.00  2.90           H  
ATOM    373 1HG  GLU A  27      21.798  23.490   5.297  1.00  2.90           H  
ATOM    374 2HG  GLU A  27      21.322  25.167   5.557  1.00  2.90           H  
ATOM    375  N   GLU A  28      21.443  21.447   7.776  1.00  1.71           N  
ATOM    376  CA  GLU A  28      20.950  20.168   7.292  1.00  1.71           C  
ATOM    377  C   GLU A  28      19.700  19.786   8.061  1.00  1.71           C  
ATOM    378  O   GLU A  28      18.751  19.250   7.484  1.00  1.71           O  
ATOM    379  CB  GLU A  28      22.008  19.077   7.405  1.00  1.71           C  
ATOM    380  CG  GLU A  28      21.617  17.736   6.794  1.00  1.71           C  
ATOM    381  CD  GLU A  28      21.418  17.778   5.285  1.00  1.71           C  
ATOM    382  OE1 GLU A  28      21.854  18.721   4.665  1.00  1.71           O  
ATOM    383  OE2 GLU A  28      20.840  16.854   4.758  1.00  1.71           O  
ATOM    384  H   GLU A  28      22.347  21.484   8.271  1.00  1.71           H  
ATOM    385  HA  GLU A  28      20.687  20.275   6.242  1.00  1.71           H  
ATOM    386 1HB  GLU A  28      22.934  19.412   6.939  1.00  1.71           H  
ATOM    387 2HB  GLU A  28      22.222  18.902   8.461  1.00  1.71           H  
ATOM    388 1HG  GLU A  28      22.381  17.001   7.035  1.00  1.71           H  
ATOM    389 2HG  GLU A  28      20.699  17.428   7.261  1.00  1.71           H  
ATOM    390  N   ALA A  29      19.671  20.072   9.368  1.00  1.09           N  
ATOM    391  CA  ALA A  29      18.493  19.733  10.148  1.00  1.09           C  
ATOM    392  C   ALA A  29      17.271  20.422   9.584  1.00  1.09           C  
ATOM    393  O   ALA A  29      16.215  19.811   9.450  1.00  1.09           O  
ATOM    394  CB  ALA A  29      18.659  20.170  11.578  1.00  1.09           C  
ATOM    395  H   ALA A  29      20.475  20.503   9.832  1.00  1.09           H  
ATOM    396  HA  ALA A  29      18.347  18.656  10.101  1.00  1.09           H  
ATOM    397 1HB  ALA A  29      17.765  19.897  12.130  1.00  1.09           H  
ATOM    398 2HB  ALA A  29      19.531  19.683  12.013  1.00  1.09           H  
ATOM    399 3HB  ALA A  29      18.795  21.243  11.615  1.00  1.09           H  
ATOM    400  N   GLY A  30      17.440  21.681   9.185  1.00  0.82           N  
ATOM    401  CA  GLY A  30      16.377  22.479   8.610  1.00  0.82           C  
ATOM    402  C   GLY A  30      15.839  21.821   7.357  1.00  0.82           C  
ATOM    403  O   GLY A  30      14.625  21.635   7.213  1.00  0.82           O  
ATOM    404  H   GLY A  30      18.344  22.130   9.324  1.00  0.82           H  
ATOM    405 1HA  GLY A  30      15.578  22.608   9.339  1.00  0.82           H  
ATOM    406 2HA  GLY A  30      16.769  23.468   8.369  1.00  0.82           H  
ATOM    407  N   LEU A  31      16.743  21.457   6.450  1.00  0.71           N  
ATOM    408  CA  LEU A  31      16.353  20.839   5.194  1.00  0.71           C  
ATOM    409  C   LEU A  31      15.635  19.507   5.412  1.00  0.71           C  
ATOM    410  O   LEU A  31      14.626  19.220   4.759  1.00  0.71           O  
ATOM    411  CB  LEU A  31      17.609  20.613   4.354  1.00  0.71           C  
ATOM    412  CG  LEU A  31      18.294  21.890   3.853  1.00  0.71           C  
ATOM    413  CD1 LEU A  31      19.632  21.532   3.215  1.00  0.71           C  
ATOM    414  CD2 LEU A  31      17.379  22.591   2.868  1.00  0.71           C  
ATOM    415  H   LEU A  31      17.734  21.640   6.641  1.00  0.71           H  
ATOM    416  HA  LEU A  31      15.679  21.518   4.672  1.00  0.71           H  
ATOM    417 1HB  LEU A  31      18.336  20.066   4.962  1.00  0.71           H  
ATOM    418 2HB  LEU A  31      17.355  20.000   3.493  1.00  0.71           H  
ATOM    419  HG  LEU A  31      18.492  22.551   4.696  1.00  0.71           H  
ATOM    420 1HD1 LEU A  31      20.127  22.441   2.871  1.00  0.71           H  
ATOM    421 2HD1 LEU A  31      20.265  21.034   3.954  1.00  0.71           H  
ATOM    422 3HD1 LEU A  31      19.469  20.864   2.372  1.00  0.71           H  
ATOM    423 1HD2 LEU A  31      17.859  23.505   2.516  1.00  0.71           H  
ATOM    424 2HD2 LEU A  31      17.182  21.934   2.021  1.00  0.71           H  
ATOM    425 3HD2 LEU A  31      16.439  22.841   3.361  1.00  0.71           H  
ATOM    426  N   LEU A  32      16.128  18.712   6.362  1.00  0.70           N  
ATOM    427  CA  LEU A  32      15.507  17.433   6.660  1.00  0.70           C  
ATOM    428  C   LEU A  32      14.135  17.628   7.282  1.00  0.70           C  
ATOM    429  O   LEU A  32      13.177  16.961   6.894  1.00  0.70           O  
ATOM    430  CB  LEU A  32      16.420  16.650   7.592  1.00  0.70           C  
ATOM    431  CG  LEU A  32      17.720  16.165   6.963  1.00  0.70           C  
ATOM    432  CD1 LEU A  32      18.637  15.676   8.034  1.00  0.70           C  
ATOM    433  CD2 LEU A  32      17.414  15.041   6.005  1.00  0.70           C  
ATOM    434  H   LEU A  32      16.969  18.992   6.869  1.00  0.70           H  
ATOM    435  HA  LEU A  32      15.393  16.878   5.731  1.00  0.70           H  
ATOM    436 1HB  LEU A  32      16.688  17.300   8.421  1.00  0.70           H  
ATOM    437 2HB  LEU A  32      15.885  15.784   7.978  1.00  0.70           H  
ATOM    438  HG  LEU A  32      18.205  16.987   6.429  1.00  0.70           H  
ATOM    439 1HD1 LEU A  32      19.563  15.322   7.587  1.00  0.70           H  
ATOM    440 2HD1 LEU A  32      18.856  16.486   8.722  1.00  0.70           H  
ATOM    441 3HD1 LEU A  32      18.160  14.878   8.543  1.00  0.70           H  
ATOM    442 1HD2 LEU A  32      18.346  14.695   5.557  1.00  0.70           H  
ATOM    443 2HD2 LEU A  32      16.945  14.222   6.548  1.00  0.70           H  
ATOM    444 3HD2 LEU A  32      16.744  15.398   5.224  1.00  0.70           H  
ATOM    445  N   LEU A  33      13.997  18.592   8.185  1.00  0.72           N  
ATOM    446  CA  LEU A  33      12.696  18.805   8.781  1.00  0.72           C  
ATOM    447  C   LEU A  33      11.718  19.269   7.722  1.00  0.72           C  
ATOM    448  O   LEU A  33      10.579  18.807   7.697  1.00  0.72           O  
ATOM    449  CB  LEU A  33      12.794  19.808   9.928  1.00  0.72           C  
ATOM    450  CG  LEU A  33      13.552  19.262  11.153  1.00  0.72           C  
ATOM    451  CD1 LEU A  33      13.780  20.367  12.157  1.00  0.72           C  
ATOM    452  CD2 LEU A  33      12.762  18.102  11.759  1.00  0.72           C  
ATOM    453  H   LEU A  33      14.796  19.148   8.487  1.00  0.72           H  
ATOM    454  HA  LEU A  33      12.344  17.860   9.185  1.00  0.72           H  
ATOM    455 1HB  LEU A  33      13.329  20.690   9.569  1.00  0.72           H  
ATOM    456 2HB  LEU A  33      11.790  20.103  10.236  1.00  0.72           H  
ATOM    457  HG  LEU A  33      14.508  18.905  10.839  1.00  0.72           H  
ATOM    458 1HD1 LEU A  33      14.331  19.975  13.006  1.00  0.72           H  
ATOM    459 2HD1 LEU A  33      14.359  21.163  11.684  1.00  0.72           H  
ATOM    460 3HD1 LEU A  33      12.823  20.761  12.493  1.00  0.72           H  
ATOM    461 1HD2 LEU A  33      13.305  17.703  12.616  1.00  0.72           H  
ATOM    462 2HD2 LEU A  33      11.784  18.458  12.082  1.00  0.72           H  
ATOM    463 3HD2 LEU A  33      12.637  17.317  11.012  1.00  0.72           H  
ATOM    464  N   ALA A  34      12.164  20.133   6.803  1.00  0.74           N  
ATOM    465  CA  ALA A  34      11.265  20.584   5.756  1.00  0.74           C  
ATOM    466  C   ALA A  34      10.802  19.395   4.927  1.00  0.74           C  
ATOM    467  O   ALA A  34       9.619  19.273   4.602  1.00  0.74           O  
ATOM    468  CB  ALA A  34      11.958  21.602   4.867  1.00  0.74           C  
ATOM    469  H   ALA A  34      13.115  20.502   6.853  1.00  0.74           H  
ATOM    470  HA  ALA A  34      10.391  21.040   6.224  1.00  0.74           H  
ATOM    471 1HB  ALA A  34      11.270  21.940   4.095  1.00  0.74           H  
ATOM    472 2HB  ALA A  34      12.277  22.449   5.473  1.00  0.74           H  
ATOM    473 3HB  ALA A  34      12.830  21.141   4.403  1.00  0.74           H  
ATOM    474  N   ALA A  35      11.725  18.482   4.611  1.00  0.76           N  
ATOM    475  CA  ALA A  35      11.344  17.315   3.837  1.00  0.76           C  
ATOM    476  C   ALA A  35      10.324  16.486   4.600  1.00  0.76           C  
ATOM    477  O   ALA A  35       9.337  16.021   4.025  1.00  0.76           O  
ATOM    478  CB  ALA A  35      12.570  16.487   3.507  1.00  0.76           C  
ATOM    479  H   ALA A  35      12.701  18.617   4.882  1.00  0.76           H  
ATOM    480  HA  ALA A  35      10.883  17.652   2.912  1.00  0.76           H  
ATOM    481 1HB  ALA A  35      12.282  15.623   2.914  1.00  0.76           H  
ATOM    482 2HB  ALA A  35      13.276  17.099   2.947  1.00  0.76           H  
ATOM    483 3HB  ALA A  35      13.037  16.161   4.420  1.00  0.76           H  
ATOM    484  N   ALA A  36      10.525  16.333   5.911  1.00  0.78           N  
ATOM    485  CA  ALA A  36       9.589  15.557   6.710  1.00  0.78           C  
ATOM    486  C   ALA A  36       8.210  16.203   6.687  1.00  0.78           C  
ATOM    487  O   ALA A  36       7.197  15.519   6.529  1.00  0.78           O  
ATOM    488  CB  ALA A  36      10.084  15.437   8.138  1.00  0.78           C  
ATOM    489  H   ALA A  36      11.355  16.736   6.347  1.00  0.78           H  
ATOM    490  HA  ALA A  36       9.511  14.564   6.278  1.00  0.78           H  
ATOM    491 1HB  ALA A  36       9.385  14.835   8.716  1.00  0.78           H  
ATOM    492 2HB  ALA A  36      11.063  14.961   8.148  1.00  0.78           H  
ATOM    493 3HB  ALA A  36      10.163  16.426   8.579  1.00  0.78           H  
ATOM    494  N   GLU A  37       8.160  17.535   6.788  1.00  0.80           N  
ATOM    495  CA  GLU A  37       6.881  18.237   6.789  1.00  0.80           C  
ATOM    496  C   GLU A  37       6.141  18.034   5.473  1.00  0.80           C  
ATOM    497  O   GLU A  37       4.922  17.832   5.461  1.00  0.80           O  
ATOM    498  CB  GLU A  37       7.081  19.733   7.068  1.00  0.80           C  
ATOM    499  CG  GLU A  37       7.500  20.070   8.508  1.00  0.80           C  
ATOM    500  CD  GLU A  37       7.768  21.548   8.729  1.00  0.80           C  
ATOM    501  OE1 GLU A  37       7.750  22.293   7.777  1.00  0.80           O  
ATOM    502  OE2 GLU A  37       7.987  21.927   9.858  1.00  0.80           O  
ATOM    503  H   GLU A  37       9.028  18.061   6.907  1.00  0.80           H  
ATOM    504  HA  GLU A  37       6.267  17.820   7.588  1.00  0.80           H  
ATOM    505 1HB  GLU A  37       7.852  20.120   6.402  1.00  0.80           H  
ATOM    506 2HB  GLU A  37       6.161  20.270   6.848  1.00  0.80           H  
ATOM    507 1HG  GLU A  37       6.706  19.755   9.183  1.00  0.80           H  
ATOM    508 2HG  GLU A  37       8.389  19.502   8.758  1.00  0.80           H  
ATOM    509  N   ILE A  38       6.886  18.040   4.370  1.00  0.82           N  
ATOM    510  CA  ILE A  38       6.308  17.837   3.052  1.00  0.82           C  
ATOM    511  C   ILE A  38       5.732  16.434   2.931  1.00  0.82           C  
ATOM    512  O   ILE A  38       4.604  16.261   2.462  1.00  0.82           O  
ATOM    513  CB  ILE A  38       7.355  18.074   1.958  1.00  0.82           C  
ATOM    514  CG1 ILE A  38       7.734  19.564   1.932  1.00  0.82           C  
ATOM    515  CG2 ILE A  38       6.818  17.606   0.614  1.00  0.82           C  
ATOM    516  CD1 ILE A  38       8.970  19.863   1.122  1.00  0.82           C  
ATOM    517  H   ILE A  38       7.888  18.231   4.455  1.00  0.82           H  
ATOM    518  HA  ILE A  38       5.500  18.552   2.915  1.00  0.82           H  
ATOM    519  HB  ILE A  38       8.258  17.516   2.200  1.00  0.82           H  
ATOM    520 1HG1 ILE A  38       6.904  20.127   1.513  1.00  0.82           H  
ATOM    521 2HG1 ILE A  38       7.897  19.903   2.951  1.00  0.82           H  
ATOM    522 1HG2 ILE A  38       7.572  17.769  -0.153  1.00  0.82           H  
ATOM    523 2HG2 ILE A  38       6.579  16.542   0.668  1.00  0.82           H  
ATOM    524 3HG2 ILE A  38       5.918  18.168   0.367  1.00  0.82           H  
ATOM    525 1HD1 ILE A  38       9.173  20.933   1.153  1.00  0.82           H  
ATOM    526 2HD1 ILE A  38       9.815  19.324   1.546  1.00  0.82           H  
ATOM    527 3HD1 ILE A  38       8.817  19.550   0.092  1.00  0.82           H  
ATOM    528  N   LEU A  39       6.494  15.439   3.385  1.00  0.84           N  
ATOM    529  CA  LEU A  39       6.057  14.051   3.334  1.00  0.84           C  
ATOM    530  C   LEU A  39       4.805  13.837   4.176  1.00  0.84           C  
ATOM    531  O   LEU A  39       3.873  13.149   3.749  1.00  0.84           O  
ATOM    532  CB  LEU A  39       7.184  13.174   3.851  1.00  0.84           C  
ATOM    533  CG  LEU A  39       8.405  13.088   2.959  1.00  0.84           C  
ATOM    534  CD1 LEU A  39       9.523  12.428   3.722  1.00  0.84           C  
ATOM    535  CD2 LEU A  39       8.055  12.282   1.727  1.00  0.84           C  
ATOM    536  H   LEU A  39       7.422  15.656   3.757  1.00  0.84           H  
ATOM    537  HA  LEU A  39       5.834  13.792   2.300  1.00  0.84           H  
ATOM    538 1HB  LEU A  39       7.507  13.562   4.814  1.00  0.84           H  
ATOM    539 2HB  LEU A  39       6.804  12.162   3.999  1.00  0.84           H  
ATOM    540  HG  LEU A  39       8.722  14.082   2.660  1.00  0.84           H  
ATOM    541 1HD1 LEU A  39      10.405  12.354   3.086  1.00  0.84           H  
ATOM    542 2HD1 LEU A  39       9.762  13.015   4.595  1.00  0.84           H  
ATOM    543 3HD1 LEU A  39       9.203  11.439   4.023  1.00  0.84           H  
ATOM    544 1HD2 LEU A  39       8.932  12.207   1.080  1.00  0.84           H  
ATOM    545 2HD2 LEU A  39       7.744  11.279   2.025  1.00  0.84           H  
ATOM    546 3HD2 LEU A  39       7.243  12.770   1.185  1.00  0.84           H  
ATOM    547  N   VAL A  40       4.746  14.478   5.343  1.00  0.86           N  
ATOM    548  CA  VAL A  40       3.563  14.375   6.176  1.00  0.86           C  
ATOM    549  C   VAL A  40       2.373  15.021   5.485  1.00  0.86           C  
ATOM    550  O   VAL A  40       1.270  14.477   5.517  1.00  0.86           O  
ATOM    551  CB  VAL A  40       3.775  15.001   7.559  1.00  0.86           C  
ATOM    552  CG1 VAL A  40       2.442  15.047   8.301  1.00  0.86           C  
ATOM    553  CG2 VAL A  40       4.783  14.157   8.345  1.00  0.86           C  
ATOM    554  H   VAL A  40       5.546  15.025   5.666  1.00  0.86           H  
ATOM    555  HA  VAL A  40       3.343  13.318   6.324  1.00  0.86           H  
ATOM    556  HB  VAL A  40       4.148  16.022   7.444  1.00  0.86           H  
ATOM    557 1HG1 VAL A  40       2.589  15.494   9.283  1.00  0.86           H  
ATOM    558 2HG1 VAL A  40       1.733  15.648   7.730  1.00  0.86           H  
ATOM    559 3HG1 VAL A  40       2.054  14.034   8.415  1.00  0.86           H  
ATOM    560 1HG2 VAL A  40       4.940  14.597   9.327  1.00  0.86           H  
ATOM    561 2HG2 VAL A  40       4.400  13.143   8.456  1.00  0.86           H  
ATOM    562 3HG2 VAL A  40       5.720  14.126   7.813  1.00  0.86           H  
ATOM    563  N   ALA A  41       2.572  16.191   4.872  1.00  0.90           N  
ATOM    564  CA  ALA A  41       1.470  16.832   4.174  1.00  0.90           C  
ATOM    565  C   ALA A  41       0.938  15.936   3.048  1.00  0.90           C  
ATOM    566  O   ALA A  41      -0.279  15.789   2.900  1.00  0.90           O  
ATOM    567  CB  ALA A  41       1.925  18.165   3.608  1.00  0.90           C  
ATOM    568  H   ALA A  41       3.487  16.640   4.896  1.00  0.90           H  
ATOM    569  HA  ALA A  41       0.666  16.998   4.888  1.00  0.90           H  
ATOM    570 1HB  ALA A  41       1.092  18.653   3.107  1.00  0.90           H  
ATOM    571 2HB  ALA A  41       2.287  18.797   4.420  1.00  0.90           H  
ATOM    572 3HB  ALA A  41       2.731  17.998   2.896  1.00  0.90           H  
ATOM    573  N   GLU A  42       1.839  15.288   2.292  1.00  0.94           N  
ATOM    574  CA  GLU A  42       1.411  14.393   1.214  1.00  0.94           C  
ATOM    575  C   GLU A  42       0.585  13.251   1.792  1.00  0.94           C  
ATOM    576  O   GLU A  42      -0.488  12.912   1.281  1.00  0.94           O  
ATOM    577  CB  GLU A  42       2.619  13.844   0.436  1.00  0.94           C  
ATOM    578  CG  GLU A  42       2.249  12.932  -0.737  1.00  0.94           C  
ATOM    579  CD  GLU A  42       3.444  12.416  -1.562  1.00  0.94           C  
ATOM    580  OE1 GLU A  42       4.563  12.720  -1.228  1.00  0.94           O  
ATOM    581  OE2 GLU A  42       3.214  11.725  -2.540  1.00  0.94           O  
ATOM    582  H   GLU A  42       2.836  15.451   2.452  1.00  0.94           H  
ATOM    583  HA  GLU A  42       0.778  14.955   0.526  1.00  0.94           H  
ATOM    584 1HB  GLU A  42       3.215  14.675   0.056  1.00  0.94           H  
ATOM    585 2HB  GLU A  42       3.255  13.272   1.115  1.00  0.94           H  
ATOM    586 1HG  GLU A  42       1.734  12.085  -0.311  1.00  0.94           H  
ATOM    587 2HG  GLU A  42       1.552  13.453  -1.392  1.00  0.94           H  
ATOM    588  N   LEU A  43       1.075  12.692   2.896  1.00  0.99           N  
ATOM    589  CA  LEU A  43       0.403  11.614   3.586  1.00  0.99           C  
ATOM    590  C   LEU A  43      -0.992  12.042   3.975  1.00  0.99           C  
ATOM    591  O   LEU A  43      -1.955  11.307   3.749  1.00  0.99           O  
ATOM    592  CB  LEU A  43       1.162  11.216   4.843  1.00  0.99           C  
ATOM    593  CG  LEU A  43       0.649   9.985   5.539  1.00  0.99           C  
ATOM    594  CD1 LEU A  43       1.771   9.397   6.376  1.00  0.99           C  
ATOM    595  CD2 LEU A  43      -0.579  10.339   6.396  1.00  0.99           C  
ATOM    596  H   LEU A  43       1.974  13.016   3.259  1.00  0.99           H  
ATOM    597  HA  LEU A  43       0.329  10.759   2.917  1.00  0.99           H  
ATOM    598 1HB  LEU A  43       2.208  11.053   4.582  1.00  0.99           H  
ATOM    599 2HB  LEU A  43       1.116  12.029   5.554  1.00  0.99           H  
ATOM    600  HG  LEU A  43       0.372   9.250   4.795  1.00  0.99           H  
ATOM    601 1HD1 LEU A  43       1.427   8.492   6.869  1.00  0.99           H  
ATOM    602 2HD1 LEU A  43       2.606   9.159   5.735  1.00  0.99           H  
ATOM    603 3HD1 LEU A  43       2.087  10.120   7.127  1.00  0.99           H  
ATOM    604 1HD2 LEU A  43      -0.951   9.449   6.896  1.00  0.99           H  
ATOM    605 2HD2 LEU A  43      -0.298  11.081   7.142  1.00  0.99           H  
ATOM    606 3HD2 LEU A  43      -1.360  10.741   5.763  1.00  0.99           H  
ATOM    607  N   ALA A  44      -1.096  13.220   4.607  1.00  1.05           N  
ATOM    608  CA  ALA A  44      -2.375  13.718   5.069  1.00  1.05           C  
ATOM    609  C   ALA A  44      -3.351  13.849   3.916  1.00  1.05           C  
ATOM    610  O   ALA A  44      -4.524  13.500   4.058  1.00  1.05           O  
ATOM    611  CB  ALA A  44      -2.200  15.065   5.749  1.00  1.05           C  
ATOM    612  H   ALA A  44      -0.258  13.773   4.773  1.00  1.05           H  
ATOM    613  HA  ALA A  44      -2.779  13.004   5.784  1.00  1.05           H  
ATOM    614 1HB  ALA A  44      -3.161  15.419   6.111  1.00  1.05           H  
ATOM    615 2HB  ALA A  44      -1.507  14.958   6.584  1.00  1.05           H  
ATOM    616 3HB  ALA A  44      -1.795  15.778   5.032  1.00  1.05           H  
ATOM    617  N   GLU A  45      -2.891  14.301   2.744  1.00  1.14           N  
ATOM    618  CA  GLU A  45      -3.835  14.374   1.639  1.00  1.14           C  
ATOM    619  C   GLU A  45      -4.308  12.978   1.247  1.00  1.14           C  
ATOM    620  O   GLU A  45      -5.497  12.766   0.995  1.00  1.14           O  
ATOM    621  CB  GLU A  45      -3.247  15.091   0.412  1.00  1.14           C  
ATOM    622  CG  GLU A  45      -3.065  16.602   0.576  1.00  1.14           C  
ATOM    623  CD  GLU A  45      -2.570  17.291  -0.692  1.00  1.14           C  
ATOM    624  OE1 GLU A  45      -2.279  16.614  -1.652  1.00  1.14           O  
ATOM    625  OE2 GLU A  45      -2.504  18.499  -0.696  1.00  1.14           O  
ATOM    626  H   GLU A  45      -1.919  14.606   2.643  1.00  1.14           H  
ATOM    627  HA  GLU A  45      -4.702  14.943   1.971  1.00  1.14           H  
ATOM    628 1HB  GLU A  45      -2.263  14.666   0.195  1.00  1.14           H  
ATOM    629 2HB  GLU A  45      -3.872  14.909  -0.454  1.00  1.14           H  
ATOM    630 1HG  GLU A  45      -4.020  17.040   0.868  1.00  1.14           H  
ATOM    631 2HG  GLU A  45      -2.352  16.778   1.383  1.00  1.14           H  
ATOM    632  N   TYR A  46      -3.407  11.999   1.241  1.00  1.27           N  
ATOM    633  CA  TYR A  46      -3.819  10.654   0.849  1.00  1.27           C  
ATOM    634  C   TYR A  46      -4.807  10.066   1.845  1.00  1.27           C  
ATOM    635  O   TYR A  46      -5.784   9.416   1.469  1.00  1.27           O  
ATOM    636  CB  TYR A  46      -2.609   9.735   0.723  1.00  1.27           C  
ATOM    637  CG  TYR A  46      -1.725  10.105  -0.420  1.00  1.27           C  
ATOM    638  CD1 TYR A  46      -0.430   9.636  -0.472  1.00  1.27           C  
ATOM    639  CD2 TYR A  46      -2.202  10.948  -1.410  1.00  1.27           C  
ATOM    640  CE1 TYR A  46       0.386  10.006  -1.524  1.00  1.27           C  
ATOM    641  CE2 TYR A  46      -1.386  11.318  -2.452  1.00  1.27           C  
ATOM    642  CZ  TYR A  46      -0.096  10.854  -2.509  1.00  1.27           C  
ATOM    643  OH  TYR A  46       0.728  11.236  -3.543  1.00  1.27           O  
ATOM    644  H   TYR A  46      -2.428  12.206   1.460  1.00  1.27           H  
ATOM    645  HA  TYR A  46      -4.317  10.714  -0.117  1.00  1.27           H  
ATOM    646 1HB  TYR A  46      -2.019   9.779   1.639  1.00  1.27           H  
ATOM    647 2HB  TYR A  46      -2.938   8.706   0.590  1.00  1.27           H  
ATOM    648  HD1 TYR A  46      -0.055   8.980   0.311  1.00  1.27           H  
ATOM    649  HD2 TYR A  46      -3.222  11.325  -1.360  1.00  1.27           H  
ATOM    650  HE1 TYR A  46       1.409   9.648  -1.579  1.00  1.27           H  
ATOM    651  HE2 TYR A  46      -1.760  11.988  -3.227  1.00  1.27           H  
ATOM    652  HH  TYR A  46       1.654  11.293  -3.212  1.00  1.27           H  
ATOM    653  N   LEU A  47      -4.551  10.323   3.120  1.00  1.46           N  
ATOM    654  CA  LEU A  47      -5.350   9.822   4.224  1.00  1.46           C  
ATOM    655  C   LEU A  47      -6.750  10.428   4.228  1.00  1.46           C  
ATOM    656  O   LEU A  47      -7.740   9.725   4.441  1.00  1.46           O  
ATOM    657  CB  LEU A  47      -4.623  10.138   5.532  1.00  1.46           C  
ATOM    658  CG  LEU A  47      -5.243   9.651   6.810  1.00  1.46           C  
ATOM    659  CD1 LEU A  47      -5.345   8.138   6.769  1.00  1.46           C  
ATOM    660  CD2 LEU A  47      -4.375  10.105   7.970  1.00  1.46           C  
ATOM    661  H   LEU A  47      -3.719  10.871   3.339  1.00  1.46           H  
ATOM    662  HA  LEU A  47      -5.448   8.746   4.120  1.00  1.46           H  
ATOM    663 1HB  LEU A  47      -3.619   9.721   5.469  1.00  1.46           H  
ATOM    664 2HB  LEU A  47      -4.529  11.220   5.610  1.00  1.46           H  
ATOM    665  HG  LEU A  47      -6.248  10.065   6.913  1.00  1.46           H  
ATOM    666 1HD1 LEU A  47      -5.796   7.777   7.694  1.00  1.46           H  
ATOM    667 2HD1 LEU A  47      -5.963   7.836   5.923  1.00  1.46           H  
ATOM    668 3HD1 LEU A  47      -4.351   7.714   6.664  1.00  1.46           H  
ATOM    669 1HD2 LEU A  47      -4.811   9.760   8.908  1.00  1.46           H  
ATOM    670 2HD2 LEU A  47      -3.374   9.687   7.858  1.00  1.46           H  
ATOM    671 3HD2 LEU A  47      -4.315  11.194   7.972  1.00  1.46           H  
ATOM    672  N   LYS A  48      -6.825  11.742   4.002  1.00  1.71           N  
ATOM    673  CA  LYS A  48      -8.086  12.475   4.016  1.00  1.71           C  
ATOM    674  C   LYS A  48      -8.860  12.419   2.690  1.00  1.71           C  
ATOM    675  O   LYS A  48     -10.075  12.624   2.680  1.00  1.71           O  
ATOM    676  CB  LYS A  48      -7.812  13.934   4.368  1.00  1.71           C  
ATOM    677  CG  LYS A  48      -7.292  14.148   5.790  1.00  1.71           C  
ATOM    678  CD  LYS A  48      -6.997  15.616   6.051  1.00  1.71           C  
ATOM    679  CE  LYS A  48      -6.471  15.838   7.460  1.00  1.71           C  
ATOM    680  NZ  LYS A  48      -6.168  17.276   7.718  1.00  1.71           N  
ATOM    681  H   LYS A  48      -5.965  12.267   3.849  1.00  1.71           H  
ATOM    682  HA  LYS A  48      -8.719  12.039   4.787  1.00  1.71           H  
ATOM    683 1HB  LYS A  48      -7.064  14.333   3.678  1.00  1.71           H  
ATOM    684 2HB  LYS A  48      -8.721  14.518   4.239  1.00  1.71           H  
ATOM    685 1HG  LYS A  48      -8.032  13.796   6.507  1.00  1.71           H  
ATOM    686 2HG  LYS A  48      -6.375  13.571   5.924  1.00  1.71           H  
ATOM    687 1HD  LYS A  48      -6.244  15.956   5.336  1.00  1.71           H  
ATOM    688 2HD  LYS A  48      -7.902  16.204   5.908  1.00  1.71           H  
ATOM    689 1HE  LYS A  48      -7.215  15.499   8.180  1.00  1.71           H  
ATOM    690 2HE  LYS A  48      -5.558  15.256   7.593  1.00  1.71           H  
ATOM    691 1HZ  LYS A  48      -5.818  17.384   8.660  1.00  1.71           H  
ATOM    692 2HZ  LYS A  48      -5.471  17.594   7.061  1.00  1.71           H  
ATOM    693 3HZ  LYS A  48      -7.010  17.822   7.607  1.00  1.71           H  
ATOM    694  N   GLY A  49      -8.174  12.132   1.577  1.00  2.04           N  
ATOM    695  CA  GLY A  49      -8.818  12.123   0.263  1.00  2.04           C  
ATOM    696  C   GLY A  49      -8.501  13.372  -0.576  1.00  2.04           C  
ATOM    697  O   GLY A  49      -9.166  13.627  -1.583  1.00  2.04           O  
ATOM    698  H   GLY A  49      -7.172  11.965   1.620  1.00  2.04           H  
ATOM    699 1HA  GLY A  49      -8.493  11.235  -0.279  1.00  2.04           H  
ATOM    700 2HA  GLY A  49      -9.895  12.036   0.389  1.00  2.04           H  
ATOM    701  N   ALA A  50      -7.496  14.135  -0.137  1.00  2.41           N  
ATOM    702  CA  ALA A  50      -7.003  15.359  -0.767  1.00  2.41           C  
ATOM    703  C   ALA A  50      -8.077  16.437  -0.817  1.00  2.41           C  
ATOM    704  O   ALA A  50      -8.181  17.151  -1.814  1.00  2.41           O  
ATOM    705  OXT ALA A  50      -8.517  16.846   0.256  1.00  2.41           O  
ATOM    706  CB  ALA A  50      -6.472  15.062  -2.162  1.00  2.41           C  
ATOM    707  H   ALA A  50      -6.991  13.803   0.675  1.00  2.41           H  
ATOM    708  HA  ALA A  50      -6.181  15.738  -0.158  1.00  2.41           H  
ATOM    709 1HB  ALA A  50      -6.070  15.977  -2.595  1.00  2.41           H  
ATOM    710 2HB  ALA A  50      -5.680  14.315  -2.094  1.00  2.41           H  
ATOM    711 3HB  ALA A  50      -7.268  14.685  -2.798  1.00  2.41           H  
TER     712
ENDMDL

REMARK ID 640541 MODEL 4 test1_01_NEM2
PFRMAT TS
TARGET test1_01_NEM2
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   ASP A   1      -0.203   0.337  -0.910  1.00  1.87           N  
ATOM      2  CA  ASP A   1       1.256   0.355  -0.903  1.00  1.87           C  
ATOM      3  C   ASP A   1       1.832   1.738  -0.579  1.00  1.87           C  
ATOM      4  O   ASP A   1       2.545   1.905   0.414  1.00  1.87           O  
ATOM      5  CB  ASP A   1       1.811  -0.193  -2.239  1.00  1.87           C  
ATOM      6  CG  ASP A   1       1.327   0.528  -3.555  1.00  1.87           C  
ATOM      7  OD1 ASP A   1       0.539   1.456  -3.485  1.00  1.87           O  
ATOM      8  OD2 ASP A   1       1.766   0.122  -4.606  1.00  1.87           O  
ATOM      9 1H   ASP A   1      -0.538  -0.479  -1.399  1.00  1.87           H  
ATOM     10 2H   ASP A   1      -0.501   0.293   0.059  1.00  1.87           H  
ATOM     11 3H   ASP A   1      -0.569   1.171  -1.332  1.00  1.87           H  
ATOM     12  HA  ASP A   1       1.587  -0.322  -0.114  1.00  1.87           H  
ATOM     13 1HB  ASP A   1       2.898  -0.140  -2.212  1.00  1.87           H  
ATOM     14 2HB  ASP A   1       1.548  -1.247  -2.318  1.00  1.87           H  
ATOM     15  N   GLY A   2       1.503   2.732  -1.404  1.00  1.71           N  
ATOM     16  CA  GLY A   2       2.002   4.102  -1.240  1.00  1.71           C  
ATOM     17  C   GLY A   2       1.720   4.669   0.143  1.00  1.71           C  
ATOM     18  O   GLY A   2       2.635   5.090   0.846  1.00  1.71           O  
ATOM     19  H   GLY A   2       0.926   2.517  -2.213  1.00  1.71           H  
ATOM     20 1HA  GLY A   2       3.075   4.116  -1.428  1.00  1.71           H  
ATOM     21 2HA  GLY A   2       1.542   4.739  -1.996  1.00  1.71           H  
ATOM     22  N   ILE A   3       0.461   4.639   0.552  1.00  1.53           N  
ATOM     23  CA  ILE A   3       0.051   5.175   1.842  1.00  1.53           C  
ATOM     24  C   ILE A   3       0.747   4.496   3.012  1.00  1.53           C  
ATOM     25  O   ILE A   3       1.196   5.168   3.943  1.00  1.53           O  
ATOM     26  CB  ILE A   3      -1.475   5.063   1.975  1.00  1.53           C  
ATOM     27  CG1 ILE A   3      -2.126   6.061   0.985  1.00  1.53           C  
ATOM     28  CG2 ILE A   3      -1.937   5.275   3.397  1.00  1.53           C  
ATOM     29  CD1 ILE A   3      -3.602   5.871   0.796  1.00  1.53           C  
ATOM     30  H   ILE A   3      -0.240   4.257  -0.066  1.00  1.53           H  
ATOM     31  HA  ILE A   3       0.310   6.231   1.869  1.00  1.53           H  
ATOM     32  HB  ILE A   3      -1.778   4.059   1.665  1.00  1.53           H  
ATOM     33 1HG1 ILE A   3      -1.959   7.079   1.349  1.00  1.53           H  
ATOM     34 2HG1 ILE A   3      -1.643   5.957   0.015  1.00  1.53           H  
ATOM     35 1HG2 ILE A   3      -3.020   5.172   3.449  1.00  1.53           H  
ATOM     36 2HG2 ILE A   3      -1.471   4.532   4.046  1.00  1.53           H  
ATOM     37 3HG2 ILE A   3      -1.662   6.242   3.717  1.00  1.53           H  
ATOM     38 1HD1 ILE A   3      -3.970   6.606   0.087  1.00  1.53           H  
ATOM     39 2HD1 ILE A   3      -3.799   4.871   0.413  1.00  1.53           H  
ATOM     40 3HD1 ILE A   3      -4.099   5.999   1.743  1.00  1.53           H  
ATOM     41  N   GLU A   4       0.860   3.178   2.978  1.00  1.35           N  
ATOM     42  CA  GLU A   4       1.517   2.499   4.078  1.00  1.35           C  
ATOM     43  C   GLU A   4       2.997   2.866   4.108  1.00  1.35           C  
ATOM     44  O   GLU A   4       3.558   3.114   5.178  1.00  1.35           O  
ATOM     45  CB  GLU A   4       1.343   0.988   3.958  1.00  1.35           C  
ATOM     46  CG  GLU A   4      -0.117   0.523   4.073  1.00  1.35           C  
ATOM     47  CD  GLU A   4      -0.853   0.607   2.749  1.00  1.35           C  
ATOM     48  OE1 GLU A   4      -0.236   0.309   1.748  1.00  1.35           O  
ATOM     49  OE2 GLU A   4      -2.003   0.968   2.727  1.00  1.35           O  
ATOM     50  H   GLU A   4       0.501   2.659   2.196  1.00  1.35           H  
ATOM     51  HA  GLU A   4       1.062   2.830   5.013  1.00  1.35           H  
ATOM     52 1HB  GLU A   4       1.730   0.658   2.991  1.00  1.35           H  
ATOM     53 2HB  GLU A   4       1.926   0.492   4.733  1.00  1.35           H  
ATOM     54 1HG  GLU A   4      -0.134  -0.508   4.424  1.00  1.35           H  
ATOM     55 2HG  GLU A   4      -0.629   1.141   4.809  1.00  1.35           H  
ATOM     56  N   ALA A   5       3.639   2.924   2.935  1.00  1.19           N  
ATOM     57  CA  ALA A   5       5.048   3.276   2.886  1.00  1.19           C  
ATOM     58  C   ALA A   5       5.268   4.682   3.431  1.00  1.19           C  
ATOM     59  O   ALA A   5       6.208   4.914   4.194  1.00  1.19           O  
ATOM     60  CB  ALA A   5       5.565   3.175   1.465  1.00  1.19           C  
ATOM     61  H   ALA A   5       3.150   2.708   2.065  1.00  1.19           H  
ATOM     62  HA  ALA A   5       5.595   2.578   3.518  1.00  1.19           H  
ATOM     63 1HB  ALA A   5       6.624   3.421   1.441  1.00  1.19           H  
ATOM     64 2HB  ALA A   5       5.414   2.161   1.097  1.00  1.19           H  
ATOM     65 3HB  ALA A   5       5.013   3.874   0.835  1.00  1.19           H  
ATOM     66  N   LEU A   6       4.365   5.607   3.082  1.00  1.06           N  
ATOM     67  CA  LEU A   6       4.436   6.982   3.555  1.00  1.06           C  
ATOM     68  C   LEU A   6       4.234   7.061   5.055  1.00  1.06           C  
ATOM     69  O   LEU A   6       4.902   7.838   5.741  1.00  1.06           O  
ATOM     70  CB  LEU A   6       3.379   7.837   2.861  1.00  1.06           C  
ATOM     71  CG  LEU A   6       3.589   8.137   1.388  1.00  1.06           C  
ATOM     72  CD1 LEU A   6       2.324   8.805   0.837  1.00  1.06           C  
ATOM     73  CD2 LEU A   6       4.798   9.046   1.237  1.00  1.06           C  
ATOM     74  H   LEU A   6       3.617   5.349   2.438  1.00  1.06           H  
ATOM     75  HA  LEU A   6       5.423   7.376   3.317  1.00  1.06           H  
ATOM     76 1HB  LEU A   6       2.424   7.323   2.946  1.00  1.06           H  
ATOM     77 2HB  LEU A   6       3.299   8.789   3.388  1.00  1.06           H  
ATOM     78  HG  LEU A   6       3.764   7.219   0.842  1.00  1.06           H  
ATOM     79 1HD1 LEU A   6       2.466   9.023  -0.219  1.00  1.06           H  
ATOM     80 2HD1 LEU A   6       1.474   8.136   0.958  1.00  1.06           H  
ATOM     81 3HD1 LEU A   6       2.138   9.733   1.379  1.00  1.06           H  
ATOM     82 1HD2 LEU A   6       4.954   9.270   0.183  1.00  1.06           H  
ATOM     83 2HD2 LEU A   6       4.625   9.976   1.784  1.00  1.06           H  
ATOM     84 3HD2 LEU A   6       5.683   8.548   1.639  1.00  1.06           H  
ATOM     85  N   ASP A   7       3.349   6.222   5.589  1.00  0.97           N  
ATOM     86  CA  ASP A   7       3.112   6.239   7.017  1.00  0.97           C  
ATOM     87  C   ASP A   7       4.388   5.792   7.708  1.00  0.97           C  
ATOM     88  O   ASP A   7       4.852   6.435   8.652  1.00  0.97           O  
ATOM     89  CB  ASP A   7       1.949   5.308   7.384  1.00  0.97           C  
ATOM     90  CG  ASP A   7       1.463   5.460   8.830  1.00  0.97           C  
ATOM     91  OD1 ASP A   7       0.980   6.524   9.161  1.00  0.97           O  
ATOM     92  OD2 ASP A   7       1.553   4.515   9.584  1.00  0.97           O  
ATOM     93  H   ASP A   7       2.800   5.603   4.992  1.00  0.97           H  
ATOM     94  HA  ASP A   7       2.875   7.255   7.329  1.00  0.97           H  
ATOM     95 1HB  ASP A   7       1.120   5.475   6.707  1.00  0.97           H  
ATOM     96 2HB  ASP A   7       2.269   4.274   7.237  1.00  0.97           H  
ATOM     97  N   LYS A   8       5.000   4.718   7.200  1.00  0.91           N  
ATOM     98  CA  LYS A   8       6.215   4.216   7.813  1.00  0.91           C  
ATOM     99  C   LYS A   8       7.340   5.242   7.726  1.00  0.91           C  
ATOM    100  O   LYS A   8       8.062   5.448   8.703  1.00  0.91           O  
ATOM    101  CB  LYS A   8       6.624   2.898   7.152  1.00  0.91           C  
ATOM    102  CG  LYS A   8       5.698   1.728   7.486  1.00  0.91           C  
ATOM    103  CD  LYS A   8       6.119   0.462   6.762  1.00  0.91           C  
ATOM    104  CE  LYS A   8       5.179  -0.691   7.073  1.00  0.91           C  
ATOM    105  NZ  LYS A   8       5.564  -1.929   6.346  1.00  0.91           N  
ATOM    106  H   LYS A   8       4.588   4.228   6.405  1.00  0.91           H  
ATOM    107  HA  LYS A   8       6.017   4.026   8.864  1.00  0.91           H  
ATOM    108 1HB  LYS A   8       6.620   3.026   6.068  1.00  0.91           H  
ATOM    109 2HB  LYS A   8       7.637   2.636   7.451  1.00  0.91           H  
ATOM    110 1HG  LYS A   8       5.711   1.549   8.560  1.00  0.91           H  
ATOM    111 2HG  LYS A   8       4.679   1.984   7.194  1.00  0.91           H  
ATOM    112 1HD  LYS A   8       6.104   0.647   5.685  1.00  0.91           H  
ATOM    113 2HD  LYS A   8       7.131   0.188   7.054  1.00  0.91           H  
ATOM    114 1HE  LYS A   8       5.197  -0.887   8.143  1.00  0.91           H  
ATOM    115 2HE  LYS A   8       4.164  -0.410   6.781  1.00  0.91           H  
ATOM    116 1HZ  LYS A   8       4.918  -2.671   6.576  1.00  0.91           H  
ATOM    117 2HZ  LYS A   8       5.538  -1.756   5.351  1.00  0.91           H  
ATOM    118 3HZ  LYS A   8       6.498  -2.202   6.617  1.00  0.91           H  
ATOM    119  N   GLU A   9       7.465   5.938   6.590  1.00  0.87           N  
ATOM    120  CA  GLU A   9       8.518   6.938   6.479  1.00  0.87           C  
ATOM    121  C   GLU A   9       8.289   8.043   7.505  1.00  0.87           C  
ATOM    122  O   GLU A   9       9.217   8.449   8.205  1.00  0.87           O  
ATOM    123  CB  GLU A   9       8.592   7.546   5.074  1.00  0.87           C  
ATOM    124  CG  GLU A   9       9.791   8.510   4.883  1.00  0.87           C  
ATOM    125  CD  GLU A   9       9.884   9.143   3.492  1.00  0.87           C  
ATOM    126  OE1 GLU A   9       9.037   8.887   2.670  1.00  0.87           O  
ATOM    127  OE2 GLU A   9      10.815   9.882   3.267  1.00  0.87           O  
ATOM    128  H   GLU A   9       6.856   5.739   5.795  1.00  0.87           H  
ATOM    129  HA  GLU A   9       9.473   6.462   6.698  1.00  0.87           H  
ATOM    130 1HB  GLU A   9       8.668   6.748   4.336  1.00  0.87           H  
ATOM    131 2HB  GLU A   9       7.670   8.095   4.867  1.00  0.87           H  
ATOM    132 1HG  GLU A   9       9.741   9.288   5.633  1.00  0.87           H  
ATOM    133 2HG  GLU A   9      10.704   7.947   5.067  1.00  0.87           H  
ATOM    134  N   ALA A  10       7.044   8.522   7.622  1.00  0.84           N  
ATOM    135  CA  ALA A  10       6.745   9.603   8.556  1.00  0.84           C  
ATOM    136  C   ALA A  10       7.095   9.201   9.982  1.00  0.84           C  
ATOM    137  O   ALA A  10       7.632  10.013  10.745  1.00  0.84           O  
ATOM    138  CB  ALA A  10       5.276   9.967   8.473  1.00  0.84           C  
ATOM    139  H   ALA A  10       6.298   8.152   7.030  1.00  0.84           H  
ATOM    140  HA  ALA A  10       7.350  10.464   8.286  1.00  0.84           H  
ATOM    141 1HB  ALA A  10       5.068  10.786   9.157  1.00  0.84           H  
ATOM    142 2HB  ALA A  10       5.034  10.271   7.455  1.00  0.84           H  
ATOM    143 3HB  ALA A  10       4.672   9.101   8.743  1.00  0.84           H  
ATOM    144  N   ILE A  11       6.832   7.938  10.325  1.00  0.82           N  
ATOM    145  CA  ILE A  11       7.142   7.410  11.643  1.00  0.82           C  
ATOM    146  C   ILE A  11       8.638   7.369  11.877  1.00  0.82           C  
ATOM    147  O   ILE A  11       9.114   7.786  12.935  1.00  0.82           O  
ATOM    148  CB  ILE A  11       6.562   6.004  11.823  1.00  0.82           C  
ATOM    149  CG1 ILE A  11       5.032   6.079  11.858  1.00  0.82           C  
ATOM    150  CG2 ILE A  11       7.125   5.372  13.091  1.00  0.82           C  
ATOM    151  CD1 ILE A  11       4.357   4.739  11.710  1.00  0.82           C  
ATOM    152  H   ILE A  11       6.367   7.329   9.648  1.00  0.82           H  
ATOM    153  HA  ILE A  11       6.696   8.064  12.388  1.00  0.82           H  
ATOM    154  HB  ILE A  11       6.834   5.392  10.966  1.00  0.82           H  
ATOM    155 1HG1 ILE A  11       4.726   6.512  12.806  1.00  0.82           H  
ATOM    156 2HG1 ILE A  11       4.689   6.730  11.059  1.00  0.82           H  
ATOM    157 1HG2 ILE A  11       6.717   4.370  13.205  1.00  0.82           H  
ATOM    158 2HG2 ILE A  11       8.211   5.316  13.020  1.00  0.82           H  
ATOM    159 3HG2 ILE A  11       6.849   5.979  13.953  1.00  0.82           H  
ATOM    160 1HD1 ILE A  11       3.272   4.874  11.742  1.00  0.82           H  
ATOM    161 2HD1 ILE A  11       4.629   4.302  10.753  1.00  0.82           H  
ATOM    162 3HD1 ILE A  11       4.668   4.079  12.514  1.00  0.82           H  
ATOM    163  N   LEU A  12       9.388   6.879  10.893  1.00  0.80           N  
ATOM    164  CA  LEU A  12      10.829   6.801  11.035  1.00  0.80           C  
ATOM    165  C   LEU A  12      11.437   8.183  11.189  1.00  0.80           C  
ATOM    166  O   LEU A  12      12.317   8.384  12.026  1.00  0.80           O  
ATOM    167  CB  LEU A  12      11.418   6.090   9.825  1.00  0.80           C  
ATOM    168  CG  LEU A  12      11.077   4.603   9.747  1.00  0.80           C  
ATOM    169  CD1 LEU A  12      11.537   4.051   8.414  1.00  0.80           C  
ATOM    170  CD2 LEU A  12      11.731   3.885  10.911  1.00  0.80           C  
ATOM    171  H   LEU A  12       8.942   6.540  10.038  1.00  0.80           H  
ATOM    172  HA  LEU A  12      11.054   6.222  11.928  1.00  0.80           H  
ATOM    173 1HB  LEU A  12      11.033   6.568   8.923  1.00  0.80           H  
ATOM    174 2HB  LEU A  12      12.502   6.196   9.842  1.00  0.80           H  
ATOM    175  HG  LEU A  12      10.003   4.472   9.814  1.00  0.80           H  
ATOM    176 1HD1 LEU A  12      11.283   2.994   8.353  1.00  0.80           H  
ATOM    177 2HD1 LEU A  12      11.034   4.592   7.611  1.00  0.80           H  
ATOM    178 3HD1 LEU A  12      12.613   4.174   8.320  1.00  0.80           H  
ATOM    179 1HD2 LEU A  12      11.482   2.825  10.867  1.00  0.80           H  
ATOM    180 2HD2 LEU A  12      12.813   4.008  10.855  1.00  0.80           H  
ATOM    181 3HD2 LEU A  12      11.364   4.306  11.847  1.00  0.80           H  
ATOM    182  N   VAL A  13      10.927   9.155  10.437  1.00  0.77           N  
ATOM    183  CA  VAL A  13      11.427  10.513  10.550  1.00  0.77           C  
ATOM    184  C   VAL A  13      11.141  11.053  11.942  1.00  0.77           C  
ATOM    185  O   VAL A  13      12.011  11.660  12.573  1.00  0.77           O  
ATOM    186  CB  VAL A  13      10.782  11.411   9.495  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      11.130  12.810   9.756  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      11.270  11.034   8.104  1.00  0.77           C  
ATOM    189  H   VAL A  13      10.200   8.937   9.754  1.00  0.77           H  
ATOM    190  HA  VAL A  13      12.507  10.502  10.391  1.00  0.77           H  
ATOM    191  HB  VAL A  13       9.697  11.304   9.554  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      10.651  13.424   9.014  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      10.781  13.093  10.747  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      12.197  12.937   9.700  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      10.795  11.681   7.367  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      12.350  11.157   8.057  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      11.020  10.005   7.891  1.00  0.77           H  
ATOM    198  N   ALA A  14       9.919  10.828  12.436  1.00  0.75           N  
ATOM    199  CA  ALA A  14       9.569  11.259  13.776  1.00  0.75           C  
ATOM    200  C   ALA A  14      10.468  10.587  14.816  1.00  0.75           C  
ATOM    201  O   ALA A  14      10.879  11.224  15.788  1.00  0.75           O  
ATOM    202  CB  ALA A  14       8.118  10.941  14.063  1.00  0.75           C  
ATOM    203  H   ALA A  14       9.217  10.348  11.871  1.00  0.75           H  
ATOM    204  HA  ALA A  14       9.721  12.337  13.835  1.00  0.75           H  
ATOM    205 1HB  ALA A  14       7.858  11.288  15.060  1.00  0.75           H  
ATOM    206 2HB  ALA A  14       7.487  11.435  13.324  1.00  0.75           H  
ATOM    207 3HB  ALA A  14       7.966   9.864  14.002  1.00  0.75           H  
ATOM    208  N   ALA A  15      10.787   9.301  14.612  1.00  0.72           N  
ATOM    209  CA  ALA A  15      11.652   8.594  15.548  1.00  0.72           C  
ATOM    210  C   ALA A  15      13.029   9.250  15.593  1.00  0.72           C  
ATOM    211  O   ALA A  15      13.594   9.450  16.680  1.00  0.72           O  
ATOM    212  CB  ALA A  15      11.772   7.129  15.150  1.00  0.72           C  
ATOM    213  H   ALA A  15      10.401   8.802  13.813  1.00  0.72           H  
ATOM    214  HA  ALA A  15      11.207   8.661  16.540  1.00  0.72           H  
ATOM    215 1HB  ALA A  15      12.401   6.608  15.867  1.00  0.72           H  
ATOM    216 2HB  ALA A  15      10.780   6.677  15.133  1.00  0.72           H  
ATOM    217 3HB  ALA A  15      12.216   7.055  14.162  1.00  0.72           H  
ATOM    218  N   GLU A  16      13.548   9.632  14.418  1.00  0.71           N  
ATOM    219  CA  GLU A  16      14.837  10.303  14.357  1.00  0.71           C  
ATOM    220  C   GLU A  16      14.746  11.660  15.047  1.00  0.71           C  
ATOM    221  O   GLU A  16      15.679  12.069  15.746  1.00  0.71           O  
ATOM    222  CB  GLU A  16      15.326  10.454  12.907  1.00  0.71           C  
ATOM    223  CG  GLU A  16      15.744   9.148  12.226  1.00  0.71           C  
ATOM    224  CD  GLU A  16      16.210   9.331  10.784  1.00  0.71           C  
ATOM    225  OE1 GLU A  16      16.110  10.419  10.266  1.00  0.71           O  
ATOM    226  OE2 GLU A  16      16.676   8.372  10.210  1.00  0.71           O  
ATOM    227  H   GLU A  16      13.041   9.423  13.555  1.00  0.71           H  
ATOM    228  HA  GLU A  16      15.566   9.698  14.897  1.00  0.71           H  
ATOM    229 1HB  GLU A  16      14.532  10.898  12.305  1.00  0.71           H  
ATOM    230 2HB  GLU A  16      16.177  11.132  12.879  1.00  0.71           H  
ATOM    231 1HG  GLU A  16      16.548   8.693  12.802  1.00  0.71           H  
ATOM    232 2HG  GLU A  16      14.896   8.465  12.243  1.00  0.71           H  
ATOM    233  N   ALA A  17      13.612  12.357  14.870  1.00  0.69           N  
ATOM    234  CA  ALA A  17      13.426  13.649  15.515  1.00  0.69           C  
ATOM    235  C   ALA A  17      13.470  13.476  17.016  1.00  0.69           C  
ATOM    236  O   ALA A  17      14.071  14.281  17.720  1.00  0.69           O  
ATOM    237  CB  ALA A  17      12.117  14.280  15.112  1.00  0.69           C  
ATOM    238  H   ALA A  17      12.889  11.988  14.251  1.00  0.69           H  
ATOM    239  HA  ALA A  17      14.241  14.298  15.220  1.00  0.69           H  
ATOM    240 1HB  ALA A  17      12.041  15.240  15.611  1.00  0.69           H  
ATOM    241 2HB  ALA A  17      12.073  14.419  14.048  1.00  0.69           H  
ATOM    242 3HB  ALA A  17      11.296  13.650  15.417  1.00  0.69           H  
ATOM    243  N   GLY A  18      12.879  12.385  17.501  1.00  0.72           N  
ATOM    244  CA  GLY A  18      12.861  12.071  18.917  1.00  0.72           C  
ATOM    245  C   GLY A  18      14.283  11.983  19.440  1.00  0.72           C  
ATOM    246  O   GLY A  18      14.619  12.580  20.470  1.00  0.72           O  
ATOM    247  H   GLY A  18      12.382  11.768  16.856  1.00  0.72           H  
ATOM    248 1HA  GLY A  18      12.306  12.835  19.459  1.00  0.72           H  
ATOM    249 2HA  GLY A  18      12.351  11.119  19.065  1.00  0.72           H  
ATOM    250  N   GLN A  19      15.125  11.232  18.728  1.00  0.85           N  
ATOM    251  CA  GLN A  19      16.512  11.083  19.143  1.00  0.85           C  
ATOM    252  C   GLN A  19      17.236  12.430  19.109  1.00  0.85           C  
ATOM    253  O   GLN A  19      17.997  12.762  20.026  1.00  0.85           O  
ATOM    254  CB  GLN A  19      17.228  10.094  18.219  1.00  0.85           C  
ATOM    255  CG  GLN A  19      16.761   8.657  18.363  1.00  0.85           C  
ATOM    256  CD  GLN A  19      17.437   7.720  17.372  1.00  0.85           C  
ATOM    257  OE1 GLN A  19      18.620   7.876  17.044  1.00  0.85           O  
ATOM    258  NE2 GLN A  19      16.685   6.738  16.887  1.00  0.85           N  
ATOM    259  H   GLN A  19      14.772  10.750  17.896  1.00  0.85           H  
ATOM    260  HA  GLN A  19      16.533  10.703  20.162  1.00  0.85           H  
ATOM    261 1HB  GLN A  19      17.072  10.393  17.182  1.00  0.85           H  
ATOM    262 2HB  GLN A  19      18.298  10.128  18.413  1.00  0.85           H  
ATOM    263 1HG  GLN A  19      16.979   8.312  19.372  1.00  0.85           H  
ATOM    264 2HG  GLN A  19      15.684   8.628  18.179  1.00  0.85           H  
ATOM    265 1HE2 GLN A  19      17.070   6.089  16.230  1.00  0.85           H  
ATOM    266 2HE2 GLN A  19      15.731   6.652  17.178  1.00  0.85           H  
ATOM    267  N   ALA A  20      16.969  13.234  18.076  1.00  1.16           N  
ATOM    268  CA  ALA A  20      17.608  14.535  17.962  1.00  1.16           C  
ATOM    269  C   ALA A  20      17.247  15.410  19.159  1.00  1.16           C  
ATOM    270  O   ALA A  20      18.117  16.061  19.748  1.00  1.16           O  
ATOM    271  CB  ALA A  20      17.196  15.195  16.663  1.00  1.16           C  
ATOM    272  H   ALA A  20      16.335  12.917  17.340  1.00  1.16           H  
ATOM    273  HA  ALA A  20      18.687  14.389  17.963  1.00  1.16           H  
ATOM    274 1HB  ALA A  20      17.685  16.165  16.564  1.00  1.16           H  
ATOM    275 2HB  ALA A  20      17.475  14.561  15.823  1.00  1.16           H  
ATOM    276 3HB  ALA A  20      16.124  15.336  16.657  1.00  1.16           H  
ATOM    277  N   ILE A  21      15.983  15.341  19.589  1.00  1.83           N  
ATOM    278  CA  ILE A  21      15.509  16.096  20.741  1.00  1.83           C  
ATOM    279  C   ILE A  21      16.208  15.626  22.003  1.00  1.83           C  
ATOM    280  O   ILE A  21      16.699  16.439  22.786  1.00  1.83           O  
ATOM    281  CB  ILE A  21      13.986  15.962  20.903  1.00  1.83           C  
ATOM    282  CG1 ILE A  21      13.313  16.655  19.734  1.00  1.83           C  
ATOM    283  CG2 ILE A  21      13.537  16.553  22.224  1.00  1.83           C  
ATOM    284  CD1 ILE A  21      11.847  16.355  19.568  1.00  1.83           C  
ATOM    285  H   ILE A  21      15.316  14.776  19.062  1.00  1.83           H  
ATOM    286  HA  ILE A  21      15.747  17.148  20.584  1.00  1.83           H  
ATOM    287  HB  ILE A  21      13.709  14.911  20.862  1.00  1.83           H  
ATOM    288 1HG1 ILE A  21      13.436  17.729  19.853  1.00  1.83           H  
ATOM    289 2HG1 ILE A  21      13.820  16.353  18.850  1.00  1.83           H  
ATOM    290 1HG2 ILE A  21      12.458  16.448  22.318  1.00  1.83           H  
ATOM    291 2HG2 ILE A  21      14.025  16.027  23.042  1.00  1.83           H  
ATOM    292 3HG2 ILE A  21      13.804  17.608  22.258  1.00  1.83           H  
ATOM    293 1HD1 ILE A  21      11.468  16.887  18.701  1.00  1.83           H  
ATOM    294 2HD1 ILE A  21      11.718  15.283  19.419  1.00  1.83           H  
ATOM    295 3HD1 ILE A  21      11.305  16.669  20.456  1.00  1.83           H  
ATOM    296  N   GLY A  22      16.303  14.308  22.181  1.00  3.08           N  
ATOM    297  CA  GLY A  22      16.966  13.727  23.345  1.00  3.08           C  
ATOM    298  C   GLY A  22      18.419  14.196  23.472  1.00  3.08           C  
ATOM    299  O   GLY A  22      18.932  14.374  24.578  1.00  3.08           O  
ATOM    300  H   GLY A  22      15.874  13.686  21.494  1.00  3.08           H  
ATOM    301 1HA  GLY A  22      16.413  13.990  24.245  1.00  3.08           H  
ATOM    302 2HA  GLY A  22      16.942  12.641  23.258  1.00  3.08           H  
ATOM    303  N   LYS A  23      19.064  14.436  22.329  1.00  4.77           N  
ATOM    304  CA  LYS A  23      20.444  14.906  22.268  1.00  4.77           C  
ATOM    305  C   LYS A  23      20.568  16.439  22.326  1.00  4.77           C  
ATOM    306  O   LYS A  23      21.679  16.971  22.282  1.00  4.77           O  
ATOM    307  CB  LYS A  23      21.107  14.383  20.995  1.00  4.77           C  
ATOM    308  CG  LYS A  23      21.271  12.859  20.960  1.00  4.77           C  
ATOM    309  CD  LYS A  23      21.901  12.391  19.658  1.00  4.77           C  
ATOM    310  CE  LYS A  23      22.045  10.874  19.628  1.00  4.77           C  
ATOM    311  NZ  LYS A  23      22.641  10.395  18.349  1.00  4.77           N  
ATOM    312  H   LYS A  23      18.582  14.224  21.452  1.00  4.77           H  
ATOM    313  HA  LYS A  23      20.977  14.501  23.127  1.00  4.77           H  
ATOM    314 1HB  LYS A  23      20.496  14.671  20.134  1.00  4.77           H  
ATOM    315 2HB  LYS A  23      22.086  14.841  20.875  1.00  4.77           H  
ATOM    316 1HG  LYS A  23      21.897  12.543  21.793  1.00  4.77           H  
ATOM    317 2HG  LYS A  23      20.294  12.390  21.068  1.00  4.77           H  
ATOM    318 1HD  LYS A  23      21.266  12.702  18.825  1.00  4.77           H  
ATOM    319 2HD  LYS A  23      22.882  12.847  19.539  1.00  4.77           H  
ATOM    320 1HE  LYS A  23      22.680  10.560  20.455  1.00  4.77           H  
ATOM    321 2HE  LYS A  23      21.058  10.422  19.749  1.00  4.77           H  
ATOM    322 1HZ  LYS A  23      22.715   9.386  18.369  1.00  4.77           H  
ATOM    323 2HZ  LYS A  23      22.047  10.672  17.579  1.00  4.77           H  
ATOM    324 3HZ  LYS A  23      23.559  10.799  18.231  1.00  4.77           H  
ATOM    325  N   GLY A  24      19.436  17.152  22.384  1.00  6.08           N  
ATOM    326  CA  GLY A  24      19.415  18.613  22.407  1.00  6.08           C  
ATOM    327  C   GLY A  24      19.515  19.253  21.017  1.00  6.08           C  
ATOM    328  O   GLY A  24      19.602  20.479  20.882  1.00  6.08           O  
ATOM    329  H   GLY A  24      18.541  16.673  22.445  1.00  6.08           H  
ATOM    330 1HA  GLY A  24      18.491  18.938  22.885  1.00  6.08           H  
ATOM    331 2HA  GLY A  24      20.233  18.971  23.030  1.00  6.08           H  
ATOM    332  N   ASP A  25      19.501  18.442  19.964  1.00  5.94           N  
ATOM    333  CA  ASP A  25      19.658  18.994  18.632  1.00  5.94           C  
ATOM    334  C   ASP A  25      18.333  19.448  18.069  1.00  5.94           C  
ATOM    335  O   ASP A  25      17.706  18.777  17.244  1.00  5.94           O  
ATOM    336  CB  ASP A  25      20.334  17.978  17.717  1.00  5.94           C  
ATOM    337  CG  ASP A  25      20.695  18.521  16.322  1.00  5.94           C  
ATOM    338  OD1 ASP A  25      20.202  19.573  15.922  1.00  5.94           O  
ATOM    339  OD2 ASP A  25      21.476  17.876  15.666  1.00  5.94           O  
ATOM    340  H   ASP A  25      19.351  17.443  20.080  1.00  5.94           H  
ATOM    341  HA  ASP A  25      20.311  19.864  18.698  1.00  5.94           H  
ATOM    342 1HB  ASP A  25      21.246  17.621  18.197  1.00  5.94           H  
ATOM    343 2HB  ASP A  25      19.680  17.118  17.598  1.00  5.94           H  
ATOM    344  N   VAL A  26      17.957  20.644  18.494  1.00  4.48           N  
ATOM    345  CA  VAL A  26      16.694  21.258  18.136  1.00  4.48           C  
ATOM    346  C   VAL A  26      16.589  21.544  16.648  1.00  4.48           C  
ATOM    347  O   VAL A  26      15.528  21.361  16.052  1.00  4.48           O  
ATOM    348  CB  VAL A  26      16.492  22.560  18.918  1.00  4.48           C  
ATOM    349  CG1 VAL A  26      15.260  23.275  18.397  1.00  4.48           C  
ATOM    350  CG2 VAL A  26      16.357  22.234  20.397  1.00  4.48           C  
ATOM    351  H   VAL A  26      18.574  21.082  19.180  1.00  4.48           H  
ATOM    352  HA  VAL A  26      15.896  20.569  18.414  1.00  4.48           H  
ATOM    353  HB  VAL A  26      17.348  23.214  18.764  1.00  4.48           H  
ATOM    354 1HG1 VAL A  26      15.119  24.206  18.946  1.00  4.48           H  
ATOM    355 2HG1 VAL A  26      15.390  23.495  17.337  1.00  4.48           H  
ATOM    356 3HG1 VAL A  26      14.387  22.638  18.531  1.00  4.48           H  
ATOM    357 1HG2 VAL A  26      16.218  23.155  20.962  1.00  4.48           H  
ATOM    358 2HG2 VAL A  26      15.499  21.581  20.547  1.00  4.48           H  
ATOM    359 3HG2 VAL A  26      17.262  21.730  20.741  1.00  4.48           H  
ATOM    360  N   GLU A  27      17.672  22.031  16.043  1.00  2.80           N  
ATOM    361  CA  GLU A  27      17.624  22.354  14.622  1.00  2.80           C  
ATOM    362  C   GLU A  27      17.293  21.125  13.782  1.00  2.80           C  
ATOM    363  O   GLU A  27      16.369  21.170  12.958  1.00  2.80           O  
ATOM    364  CB  GLU A  27      18.951  22.962  14.157  1.00  2.80           C  
ATOM    365  CG  GLU A  27      18.975  23.361  12.672  1.00  2.80           C  
ATOM    366  CD  GLU A  27      20.287  23.989  12.237  1.00  2.80           C  
ATOM    367  OE1 GLU A  27      21.172  24.107  13.052  1.00  2.80           O  
ATOM    368  OE2 GLU A  27      20.394  24.356  11.089  1.00  2.80           O  
ATOM    369  H   GLU A  27      18.528  22.144  16.567  1.00  2.80           H  
ATOM    370  HA  GLU A  27      16.835  23.090  14.466  1.00  2.80           H  
ATOM    371 1HB  GLU A  27      19.174  23.847  14.751  1.00  2.80           H  
ATOM    372 2HB  GLU A  27      19.755  22.241  14.326  1.00  2.80           H  
ATOM    373 1HG  GLU A  27      18.795  22.468  12.069  1.00  2.80           H  
ATOM    374 2HG  GLU A  27      18.162  24.060  12.483  1.00  2.80           H  
ATOM    375  N   GLU A  28      17.995  20.008  14.020  1.00  1.65           N  
ATOM    376  CA  GLU A  28      17.725  18.812  13.237  1.00  1.65           C  
ATOM    377  C   GLU A  28      16.355  18.273  13.596  1.00  1.65           C  
ATOM    378  O   GLU A  28      15.614  17.820  12.722  1.00  1.65           O  
ATOM    379  CB  GLU A  28      18.809  17.763  13.444  1.00  1.65           C  
ATOM    380  CG  GLU A  28      18.693  16.499  12.597  1.00  1.65           C  
ATOM    381  CD  GLU A  28      18.803  16.733  11.101  1.00  1.65           C  
ATOM    382  OE1 GLU A  28      19.172  17.811  10.699  1.00  1.65           O  
ATOM    383  OE2 GLU A  28      18.580  15.798  10.367  1.00  1.65           O  
ATOM    384  H   GLU A  28      18.747  19.982  14.727  1.00  1.65           H  
ATOM    385  HA  GLU A  28      17.717  19.085  12.184  1.00  1.65           H  
ATOM    386 1HB  GLU A  28      19.787  18.208  13.265  1.00  1.65           H  
ATOM    387 2HB  GLU A  28      18.787  17.444  14.486  1.00  1.65           H  
ATOM    388 1HG  GLU A  28      19.468  15.799  12.905  1.00  1.65           H  
ATOM    389 2HG  GLU A  28      17.737  16.052  12.815  1.00  1.65           H  
ATOM    390  N   ALA A  29      15.986  18.333  14.881  1.00  1.05           N  
ATOM    391  CA  ALA A  29      14.673  17.844  15.264  1.00  1.05           C  
ATOM    392  C   ALA A  29      13.595  18.595  14.517  1.00  1.05           C  
ATOM    393  O   ALA A  29      12.647  17.997  14.017  1.00  1.05           O  
ATOM    394  CB  ALA A  29      14.441  18.038  16.736  1.00  1.05           C  
ATOM    395  H   ALA A  29      16.621  18.695  15.597  1.00  1.05           H  
ATOM    396  HA  ALA A  29      14.612  16.787  15.009  1.00  1.05           H  
ATOM    397 1HB  ALA A  29      13.454  17.659  16.981  1.00  1.05           H  
ATOM    398 2HB  ALA A  29      15.202  17.503  17.301  1.00  1.05           H  
ATOM    399 3HB  ALA A  29      14.495  19.093  16.975  1.00  1.05           H  
ATOM    400  N   GLY A  30      13.782  19.908  14.383  1.00  0.79           N  
ATOM    401  CA  GLY A  30      12.858  20.776  13.686  1.00  0.79           C  
ATOM    402  C   GLY A  30      12.699  20.340  12.243  1.00  0.79           C  
ATOM    403  O   GLY A  30      11.577  20.162  11.759  1.00  0.79           O  
ATOM    404  H   GLY A  30      14.592  20.341  14.823  1.00  0.79           H  
ATOM    405 1HA  GLY A  30      11.892  20.764  14.189  1.00  0.79           H  
ATOM    406 2HA  GLY A  30      13.236  21.797  13.722  1.00  0.79           H  
ATOM    407  N   LEU A  31      13.827  20.154  11.559  1.00  0.69           N  
ATOM    408  CA  LEU A  31      13.801  19.766  10.157  1.00  0.69           C  
ATOM    409  C   LEU A  31      13.132  18.407   9.959  1.00  0.69           C  
ATOM    410  O   LEU A  31      12.336  18.228   9.028  1.00  0.69           O  
ATOM    411  CB  LEU A  31      15.243  19.701   9.647  1.00  0.69           C  
ATOM    412  CG  LEU A  31      15.965  21.051   9.558  1.00  0.69           C  
ATOM    413  CD1 LEU A  31      17.439  20.820   9.239  1.00  0.69           C  
ATOM    414  CD2 LEU A  31      15.296  21.906   8.500  1.00  0.69           C  
ATOM    415  H   LEU A  31      14.721  20.319  12.027  1.00  0.69           H  
ATOM    416  HA  LEU A  31      13.247  20.516   9.600  1.00  0.69           H  
ATOM    417 1HB  LEU A  31      15.820  19.062  10.323  1.00  0.69           H  
ATOM    418 2HB  LEU A  31      15.246  19.244   8.661  1.00  0.69           H  
ATOM    419  HG  LEU A  31      15.906  21.558  10.519  1.00  0.69           H  
ATOM    420 1HD1 LEU A  31      17.956  21.779   9.191  1.00  0.69           H  
ATOM    421 2HD1 LEU A  31      17.889  20.207  10.025  1.00  0.69           H  
ATOM    422 3HD1 LEU A  31      17.532  20.307   8.285  1.00  0.69           H  
ATOM    423 1HD2 LEU A  31      15.803  22.870   8.444  1.00  0.69           H  
ATOM    424 2HD2 LEU A  31      15.356  21.406   7.533  1.00  0.69           H  
ATOM    425 3HD2 LEU A  31      14.251  22.059   8.768  1.00  0.69           H  
ATOM    426  N   LEU A  32      13.413  17.465  10.856  1.00  0.68           N  
ATOM    427  CA  LEU A  32      12.810  16.148  10.771  1.00  0.68           C  
ATOM    428  C   LEU A  32      11.318  16.208  11.043  1.00  0.68           C  
ATOM    429  O   LEU A  32      10.531  15.602  10.318  1.00  0.68           O  
ATOM    430  CB  LEU A  32      13.498  15.231  11.764  1.00  0.68           C  
ATOM    431  CG  LEU A  32      14.926  14.869  11.418  1.00  0.68           C  
ATOM    432  CD1 LEU A  32      15.569  14.222  12.589  1.00  0.68           C  
ATOM    433  CD2 LEU A  32      14.916  13.904  10.258  1.00  0.68           C  
ATOM    434  H   LEU A  32      14.083  17.662  11.602  1.00  0.68           H  
ATOM    435  HA  LEU A  32      12.964  15.760   9.766  1.00  0.68           H  
ATOM    436 1HB  LEU A  32      13.517  15.734  12.728  1.00  0.68           H  
ATOM    437 2HB  LEU A  32      12.927  14.306  11.854  1.00  0.68           H  
ATOM    438  HG  LEU A  32      15.490  15.770  11.155  1.00  0.68           H  
ATOM    439 1HD1 LEU A  32      16.593  13.948  12.339  1.00  0.68           H  
ATOM    440 2HD1 LEU A  32      15.572  14.911  13.429  1.00  0.68           H  
ATOM    441 3HD1 LEU A  32      15.012  13.349  12.828  1.00  0.68           H  
ATOM    442 1HD2 LEU A  32      15.944  13.632  10.010  1.00  0.68           H  
ATOM    443 2HD2 LEU A  32      14.365  13.003  10.541  1.00  0.68           H  
ATOM    444 3HD2 LEU A  32      14.443  14.369   9.395  1.00  0.68           H  
ATOM    445  N   LEU A  33      10.902  16.992  12.031  1.00  0.71           N  
ATOM    446  CA  LEU A  33       9.483  17.076  12.299  1.00  0.71           C  
ATOM    447  C   LEU A  33       8.778  17.709  11.120  1.00  0.71           C  
ATOM    448  O   LEU A  33       7.711  17.245  10.724  1.00  0.71           O  
ATOM    449  CB  LEU A  33       9.226  17.853  13.586  1.00  0.71           C  
ATOM    450  CG  LEU A  33       9.682  17.107  14.853  1.00  0.71           C  
ATOM    451  CD1 LEU A  33       9.577  18.016  16.055  1.00  0.71           C  
ATOM    452  CD2 LEU A  33       8.842  15.842  15.024  1.00  0.71           C  
ATOM    453  H   LEU A  33      11.564  17.498  12.616  1.00  0.71           H  
ATOM    454  HA  LEU A  33       9.098  16.067  12.428  1.00  0.71           H  
ATOM    455 1HB  LEU A  33       9.782  18.792  13.535  1.00  0.71           H  
ATOM    456 2HB  LEU A  33       8.162  18.075  13.668  1.00  0.71           H  
ATOM    457  HG  LEU A  33      10.704  16.829  14.743  1.00  0.71           H  
ATOM    458 1HD1 LEU A  33       9.918  17.486  16.940  1.00  0.71           H  
ATOM    459 2HD1 LEU A  33      10.204  18.894  15.892  1.00  0.71           H  
ATOM    460 3HD1 LEU A  33       8.542  18.324  16.192  1.00  0.71           H  
ATOM    461 1HD2 LEU A  33       9.177  15.303  15.911  1.00  0.71           H  
ATOM    462 2HD2 LEU A  33       7.793  16.112  15.137  1.00  0.71           H  
ATOM    463 3HD2 LEU A  33       8.963  15.206  14.146  1.00  0.71           H  
ATOM    464  N   ALA A  34       9.387  18.731  10.508  1.00  0.73           N  
ATOM    465  CA  ALA A  34       8.754  19.349   9.357  1.00  0.73           C  
ATOM    466  C   ALA A  34       8.590  18.322   8.250  1.00  0.73           C  
ATOM    467  O   ALA A  34       7.537  18.241   7.615  1.00  0.73           O  
ATOM    468  CB  ALA A  34       9.582  20.521   8.864  1.00  0.73           C  
ATOM    469  H   ALA A  34      10.272  19.098  10.862  1.00  0.73           H  
ATOM    470  HA  ALA A  34       7.764  19.698   9.654  1.00  0.73           H  
ATOM    471 1HB  ALA A  34       9.091  20.981   8.008  1.00  0.73           H  
ATOM    472 2HB  ALA A  34       9.684  21.252   9.666  1.00  0.73           H  
ATOM    473 3HB  ALA A  34      10.570  20.166   8.571  1.00  0.73           H  
ATOM    474  N   ALA A  35       9.617  17.496   8.034  1.00  0.76           N  
ATOM    475  CA  ALA A  35       9.518  16.480   7.004  1.00  0.76           C  
ATOM    476  C   ALA A  35       8.392  15.510   7.325  1.00  0.76           C  
ATOM    477  O   ALA A  35       7.618  15.135   6.442  1.00  0.76           O  
ATOM    478  CB  ALA A  35      10.836  15.746   6.870  1.00  0.76           C  
ATOM    479  H   ALA A  35      10.483  17.596   8.567  1.00  0.76           H  
ATOM    480  HA  ALA A  35       9.285  16.969   6.061  1.00  0.76           H  
ATOM    481 1HB  ALA A  35      10.763  14.997   6.086  1.00  0.76           H  
ATOM    482 2HB  ALA A  35      11.620  16.461   6.625  1.00  0.76           H  
ATOM    483 3HB  ALA A  35      11.076  15.268   7.806  1.00  0.76           H  
ATOM    484  N   ALA A  36       8.263  15.127   8.599  1.00  0.79           N  
ATOM    485  CA  ALA A  36       7.205  14.207   8.986  1.00  0.79           C  
ATOM    486  C   ALA A  36       5.841  14.825   8.722  1.00  0.79           C  
ATOM    487  O   ALA A  36       4.942  14.167   8.199  1.00  0.79           O  
ATOM    488  CB  ALA A  36       7.331  13.836  10.451  1.00  0.79           C  
ATOM    489  H   ALA A  36       8.929  15.461   9.297  1.00  0.79           H  
ATOM    490  HA  ALA A  36       7.299  13.306   8.383  1.00  0.79           H  
ATOM    491 1HB  ALA A  36       6.546  13.130  10.717  1.00  0.79           H  
ATOM    492 2HB  ALA A  36       8.301  13.380  10.632  1.00  0.79           H  
ATOM    493 3HB  ALA A  36       7.237  14.730  11.061  1.00  0.79           H  
ATOM    494  N   GLU A  37       5.690  16.117   9.036  1.00  0.82           N  
ATOM    495  CA  GLU A  37       4.414  16.793   8.830  1.00  0.82           C  
ATOM    496  C   GLU A  37       4.048  16.829   7.354  1.00  0.82           C  
ATOM    497  O   GLU A  37       2.885  16.624   6.992  1.00  0.82           O  
ATOM    498  CB  GLU A  37       4.448  18.213   9.409  1.00  0.82           C  
ATOM    499  CG  GLU A  37       4.466  18.280  10.944  1.00  0.82           C  
ATOM    500  CD  GLU A  37       4.583  19.693  11.485  1.00  0.82           C  
ATOM    501  OE1 GLU A  37       4.769  20.602  10.709  1.00  0.82           O  
ATOM    502  OE2 GLU A  37       4.479  19.858  12.680  1.00  0.82           O  
ATOM    503  H   GLU A  37       6.468  16.624   9.461  1.00  0.82           H  
ATOM    504  HA  GLU A  37       3.643  16.230   9.355  1.00  0.82           H  
ATOM    505 1HB  GLU A  37       5.338  18.726   9.044  1.00  0.82           H  
ATOM    506 2HB  GLU A  37       3.583  18.769   9.055  1.00  0.82           H  
ATOM    507 1HG  GLU A  37       3.548  17.836  11.321  1.00  0.82           H  
ATOM    508 2HG  GLU A  37       5.297  17.684  11.311  1.00  0.82           H  
ATOM    509  N   ILE A  38       5.050  17.045   6.500  1.00  0.85           N  
ATOM    510  CA  ILE A  38       4.828  17.071   5.065  1.00  0.85           C  
ATOM    511  C   ILE A  38       4.391  15.703   4.583  1.00  0.85           C  
ATOM    512  O   ILE A  38       3.410  15.586   3.851  1.00  0.85           O  
ATOM    513  CB  ILE A  38       6.094  17.502   4.316  1.00  0.85           C  
ATOM    514  CG1 ILE A  38       6.396  18.975   4.624  1.00  0.85           C  
ATOM    515  CG2 ILE A  38       5.914  17.257   2.817  1.00  0.85           C  
ATOM    516  CD1 ILE A  38       7.774  19.414   4.201  1.00  0.85           C  
ATOM    517  H   ILE A  38       5.985  17.230   6.871  1.00  0.85           H  
ATOM    518  HA  ILE A  38       4.036  17.783   4.847  1.00  0.85           H  
ATOM    519  HB  ILE A  38       6.940  16.920   4.677  1.00  0.85           H  
ATOM    520 1HG1 ILE A  38       5.664  19.595   4.110  1.00  0.85           H  
ATOM    521 2HG1 ILE A  38       6.291  19.138   5.693  1.00  0.85           H  
ATOM    522 1HG2 ILE A  38       6.817  17.551   2.288  1.00  0.85           H  
ATOM    523 2HG2 ILE A  38       5.721  16.196   2.636  1.00  0.85           H  
ATOM    524 3HG2 ILE A  38       5.071  17.840   2.446  1.00  0.85           H  
ATOM    525 1HD1 ILE A  38       7.912  20.464   4.452  1.00  0.85           H  
ATOM    526 2HD1 ILE A  38       8.516  18.816   4.726  1.00  0.85           H  
ATOM    527 3HD1 ILE A  38       7.888  19.276   3.128  1.00  0.85           H  
ATOM    528  N   LEU A  39       5.086  14.660   5.031  1.00  0.88           N  
ATOM    529  CA  LEU A  39       4.751  13.309   4.615  1.00  0.88           C  
ATOM    530  C   LEU A  39       3.345  12.931   5.051  1.00  0.88           C  
ATOM    531  O   LEU A  39       2.589  12.348   4.271  1.00  0.88           O  
ATOM    532  CB  LEU A  39       5.758  12.350   5.230  1.00  0.88           C  
ATOM    533  CG  LEU A  39       7.163  12.434   4.674  1.00  0.88           C  
ATOM    534  CD1 LEU A  39       8.092  11.637   5.567  1.00  0.88           C  
ATOM    535  CD2 LEU A  39       7.164  11.876   3.258  1.00  0.88           C  
ATOM    536  H   LEU A  39       5.886  14.816   5.646  1.00  0.88           H  
ATOM    537  HA  LEU A  39       4.811  13.255   3.529  1.00  0.88           H  
ATOM    538 1HB  LEU A  39       5.816  12.551   6.297  1.00  0.88           H  
ATOM    539 2HB  LEU A  39       5.402  11.328   5.091  1.00  0.88           H  
ATOM    540  HG  LEU A  39       7.497  13.466   4.653  1.00  0.88           H  
ATOM    541 1HD1 LEU A  39       9.107  11.685   5.171  1.00  0.88           H  
ATOM    542 2HD1 LEU A  39       8.077  12.050   6.566  1.00  0.88           H  
ATOM    543 3HD1 LEU A  39       7.757  10.607   5.591  1.00  0.88           H  
ATOM    544 1HD2 LEU A  39       8.176  11.925   2.851  1.00  0.88           H  
ATOM    545 2HD2 LEU A  39       6.836  10.834   3.276  1.00  0.88           H  
ATOM    546 3HD2 LEU A  39       6.488  12.461   2.628  1.00  0.88           H  
ATOM    547  N   VAL A  40       2.954  13.320   6.261  1.00  0.92           N  
ATOM    548  CA  VAL A  40       1.606  13.032   6.713  1.00  0.92           C  
ATOM    549  C   VAL A  40       0.593  13.784   5.865  1.00  0.92           C  
ATOM    550  O   VAL A  40      -0.441  13.227   5.495  1.00  0.92           O  
ATOM    551  CB  VAL A  40       1.415  13.370   8.194  1.00  0.92           C  
ATOM    552  CG1 VAL A  40      -0.062  13.246   8.555  1.00  0.92           C  
ATOM    553  CG2 VAL A  40       2.246  12.402   9.043  1.00  0.92           C  
ATOM    554  H   VAL A  40       3.610  13.795   6.884  1.00  0.92           H  
ATOM    555  HA  VAL A  40       1.429  11.963   6.595  1.00  0.92           H  
ATOM    556  HB  VAL A  40       1.734  14.401   8.377  1.00  0.92           H  
ATOM    557 1HG1 VAL A  40      -0.201  13.489   9.608  1.00  0.92           H  
ATOM    558 2HG1 VAL A  40      -0.644  13.937   7.943  1.00  0.92           H  
ATOM    559 3HG1 VAL A  40      -0.396  12.224   8.368  1.00  0.92           H  
ATOM    560 1HG2 VAL A  40       2.118  12.636  10.097  1.00  0.92           H  
ATOM    561 2HG2 VAL A  40       1.916  11.379   8.853  1.00  0.92           H  
ATOM    562 3HG2 VAL A  40       3.288  12.494   8.778  1.00  0.92           H  
ATOM    563  N   ALA A  41       0.862  15.057   5.567  1.00  0.96           N  
ATOM    564  CA  ALA A  41      -0.061  15.807   4.735  1.00  0.96           C  
ATOM    565  C   ALA A  41      -0.211  15.164   3.356  1.00  0.96           C  
ATOM    566  O   ALA A  41      -1.335  15.030   2.860  1.00  0.96           O  
ATOM    567  CB  ALA A  41       0.426  17.235   4.582  1.00  0.96           C  
ATOM    568  H   ALA A  41       1.708  15.507   5.917  1.00  0.96           H  
ATOM    569  HA  ALA A  41      -1.034  15.806   5.223  1.00  0.96           H  
ATOM    570 1HB  ALA A  41      -0.282  17.798   3.977  1.00  0.96           H  
ATOM    571 2HB  ALA A  41       0.516  17.694   5.566  1.00  0.96           H  
ATOM    572 3HB  ALA A  41       1.401  17.233   4.096  1.00  0.96           H  
ATOM    573  N   GLU A  42       0.901  14.707   2.757  1.00  1.01           N  
ATOM    574  CA  GLU A  42       0.810  14.072   1.445  1.00  1.01           C  
ATOM    575  C   GLU A  42      -0.004  12.795   1.568  1.00  1.01           C  
ATOM    576  O   GLU A  42      -0.853  12.498   0.725  1.00  1.01           O  
ATOM    577  CB  GLU A  42       2.203  13.756   0.877  1.00  1.01           C  
ATOM    578  CG  GLU A  42       3.042  14.984   0.468  1.00  1.01           C  
ATOM    579  CD  GLU A  42       4.437  14.615  -0.008  1.00  1.01           C  
ATOM    580  OE1 GLU A  42       4.775  13.457   0.051  1.00  1.01           O  
ATOM    581  OE2 GLU A  42       5.157  15.492  -0.428  1.00  1.01           O  
ATOM    582  H   GLU A  42       1.809  14.838   3.204  1.00  1.01           H  
ATOM    583  HA  GLU A  42       0.292  14.747   0.761  1.00  1.01           H  
ATOM    584 1HB  GLU A  42       2.775  13.200   1.625  1.00  1.01           H  
ATOM    585 2HB  GLU A  42       2.100  13.117   0.008  1.00  1.01           H  
ATOM    586 1HG  GLU A  42       2.525  15.513  -0.331  1.00  1.01           H  
ATOM    587 2HG  GLU A  42       3.120  15.656   1.318  1.00  1.01           H  
ATOM    588  N   LEU A  43       0.220  12.056   2.653  1.00  1.07           N  
ATOM    589  CA  LEU A  43      -0.500  10.824   2.888  1.00  1.07           C  
ATOM    590  C   LEU A  43      -1.976  11.111   2.907  1.00  1.07           C  
ATOM    591  O   LEU A  43      -2.751  10.409   2.254  1.00  1.07           O  
ATOM    592  CB  LEU A  43      -0.102  10.174   4.203  1.00  1.07           C  
ATOM    593  CG  LEU A  43      -0.684   8.794   4.422  1.00  1.07           C  
ATOM    594  CD1 LEU A  43       0.199   8.037   5.392  1.00  1.07           C  
ATOM    595  CD2 LEU A  43      -2.130   8.913   4.941  1.00  1.07           C  
ATOM    596  H   LEU A  43       0.939  12.341   3.317  1.00  1.07           H  
ATOM    597  HA  LEU A  43      -0.289  10.131   2.079  1.00  1.07           H  
ATOM    598 1HB  LEU A  43       0.986  10.099   4.242  1.00  1.07           H  
ATOM    599 2HB  LEU A  43      -0.431  10.801   5.023  1.00  1.07           H  
ATOM    600  HG  LEU A  43      -0.680   8.255   3.477  1.00  1.07           H  
ATOM    601 1HD1 LEU A  43      -0.197   7.036   5.539  1.00  1.07           H  
ATOM    602 2HD1 LEU A  43       1.199   7.972   4.983  1.00  1.07           H  
ATOM    603 3HD1 LEU A  43       0.231   8.559   6.348  1.00  1.07           H  
ATOM    604 1HD2 LEU A  43      -2.553   7.924   5.095  1.00  1.07           H  
ATOM    605 2HD2 LEU A  43      -2.131   9.457   5.885  1.00  1.07           H  
ATOM    606 3HD2 LEU A  43      -2.733   9.447   4.216  1.00  1.07           H  
ATOM    607  N   ALA A  44      -2.371  12.129   3.679  1.00  1.15           N  
ATOM    608  CA  ALA A  44      -3.766  12.485   3.806  1.00  1.15           C  
ATOM    609  C   ALA A  44      -4.365  12.803   2.446  1.00  1.15           C  
ATOM    610  O   ALA A  44      -5.488  12.394   2.162  1.00  1.15           O  
ATOM    611  CB  ALA A  44      -3.917  13.677   4.731  1.00  1.15           C  
ATOM    612  H   ALA A  44      -1.671  12.658   4.200  1.00  1.15           H  
ATOM    613  HA  ALA A  44      -4.298  11.633   4.226  1.00  1.15           H  
ATOM    614 1HB  ALA A  44      -4.966  13.926   4.837  1.00  1.15           H  
ATOM    615 2HB  ALA A  44      -3.494  13.431   5.706  1.00  1.15           H  
ATOM    616 3HB  ALA A  44      -3.383  14.527   4.311  1.00  1.15           H  
ATOM    617  N   GLU A  45      -3.621  13.482   1.566  1.00  1.28           N  
ATOM    618  CA  GLU A  45      -4.180  13.748   0.243  1.00  1.28           C  
ATOM    619  C   GLU A  45      -4.389  12.445  -0.543  1.00  1.28           C  
ATOM    620  O   GLU A  45      -5.416  12.266  -1.216  1.00  1.28           O  
ATOM    621  CB  GLU A  45      -3.293  14.709  -0.568  1.00  1.28           C  
ATOM    622  CG  GLU A  45      -3.276  16.157  -0.056  1.00  1.28           C  
ATOM    623  CD  GLU A  45      -2.430  17.100  -0.917  1.00  1.28           C  
ATOM    624  OE1 GLU A  45      -1.782  16.640  -1.831  1.00  1.28           O  
ATOM    625  OE2 GLU A  45      -2.449  18.283  -0.657  1.00  1.28           O  
ATOM    626  H   GLU A  45      -2.696  13.831   1.831  1.00  1.28           H  
ATOM    627  HA  GLU A  45      -5.153  14.219   0.373  1.00  1.28           H  
ATOM    628 1HB  GLU A  45      -2.265  14.342  -0.555  1.00  1.28           H  
ATOM    629 2HB  GLU A  45      -3.623  14.718  -1.605  1.00  1.28           H  
ATOM    630 1HG  GLU A  45      -4.298  16.529  -0.020  1.00  1.28           H  
ATOM    631 2HG  GLU A  45      -2.884  16.155   0.962  1.00  1.28           H  
ATOM    632  N   TYR A  46      -3.453  11.497  -0.409  1.00  1.48           N  
ATOM    633  CA  TYR A  46      -3.572  10.239  -1.145  1.00  1.48           C  
ATOM    634  C   TYR A  46      -4.675   9.371  -0.564  1.00  1.48           C  
ATOM    635  O   TYR A  46      -5.336   8.628  -1.283  1.00  1.48           O  
ATOM    636  CB  TYR A  46      -2.264   9.435  -1.117  1.00  1.48           C  
ATOM    637  CG  TYR A  46      -1.128  10.009  -1.947  1.00  1.48           C  
ATOM    638  CD1 TYR A  46       0.009  10.483  -1.323  1.00  1.48           C  
ATOM    639  CD2 TYR A  46      -1.224  10.060  -3.330  1.00  1.48           C  
ATOM    640  CE1 TYR A  46       1.049  11.007  -2.057  1.00  1.48           C  
ATOM    641  CE2 TYR A  46      -0.180  10.586  -4.074  1.00  1.48           C  
ATOM    642  CZ  TYR A  46       0.954  11.059  -3.437  1.00  1.48           C  
ATOM    643  OH  TYR A  46       1.993  11.581  -4.172  1.00  1.48           O  
ATOM    644  H   TYR A  46      -2.626  11.688   0.164  1.00  1.48           H  
ATOM    645  HA  TYR A  46      -3.831  10.465  -2.178  1.00  1.48           H  
ATOM    646 1HB  TYR A  46      -1.919   9.362  -0.081  1.00  1.48           H  
ATOM    647 2HB  TYR A  46      -2.457   8.421  -1.460  1.00  1.48           H  
ATOM    648  HD1 TYR A  46       0.081  10.439  -0.241  1.00  1.48           H  
ATOM    649  HD2 TYR A  46      -2.119   9.688  -3.830  1.00  1.48           H  
ATOM    650  HE1 TYR A  46       1.941  11.375  -1.556  1.00  1.48           H  
ATOM    651  HE2 TYR A  46      -0.251  10.628  -5.162  1.00  1.48           H  
ATOM    652  HH  TYR A  46       2.684  11.887  -3.575  1.00  1.48           H  
ATOM    653  N   LEU A  47      -4.892   9.476   0.738  1.00  1.81           N  
ATOM    654  CA  LEU A  47      -5.922   8.700   1.403  1.00  1.81           C  
ATOM    655  C   LEU A  47      -7.309   9.266   1.107  1.00  1.81           C  
ATOM    656  O   LEU A  47      -8.212   8.543   0.691  1.00  1.81           O  
ATOM    657  CB  LEU A  47      -5.646   8.693   2.907  1.00  1.81           C  
ATOM    658  CG  LEU A  47      -6.601   7.925   3.780  1.00  1.81           C  
ATOM    659  CD1 LEU A  47      -6.578   6.460   3.387  1.00  1.81           C  
ATOM    660  CD2 LEU A  47      -6.177   8.101   5.226  1.00  1.81           C  
ATOM    661  H   LEU A  47      -4.294  10.090   1.288  1.00  1.81           H  
ATOM    662  HA  LEU A  47      -5.889   7.682   1.029  1.00  1.81           H  
ATOM    663 1HB  LEU A  47      -4.650   8.281   3.063  1.00  1.81           H  
ATOM    664 2HB  LEU A  47      -5.639   9.725   3.254  1.00  1.81           H  
ATOM    665  HG  LEU A  47      -7.614   8.306   3.641  1.00  1.81           H  
ATOM    666 1HD1 LEU A  47      -7.270   5.904   4.017  1.00  1.81           H  
ATOM    667 2HD1 LEU A  47      -6.875   6.356   2.340  1.00  1.81           H  
ATOM    668 3HD1 LEU A  47      -5.575   6.069   3.522  1.00  1.81           H  
ATOM    669 1HD2 LEU A  47      -6.860   7.553   5.876  1.00  1.81           H  
ATOM    670 2HD2 LEU A  47      -5.165   7.718   5.355  1.00  1.81           H  
ATOM    671 3HD2 LEU A  47      -6.201   9.161   5.481  1.00  1.81           H  
ATOM    672  N   LYS A  48      -7.481  10.570   1.308  1.00  2.31           N  
ATOM    673  CA  LYS A  48      -8.774  11.223   1.128  1.00  2.31           C  
ATOM    674  C   LYS A  48      -9.267  11.156  -0.310  1.00  2.31           C  
ATOM    675  O   LYS A  48     -10.470  11.047  -0.552  1.00  2.31           O  
ATOM    676  CB  LYS A  48      -8.696  12.679   1.583  1.00  2.31           C  
ATOM    677  CG  LYS A  48      -8.562  12.853   3.101  1.00  2.31           C  
ATOM    678  CD  LYS A  48      -8.441  14.321   3.483  1.00  2.31           C  
ATOM    679  CE  LYS A  48      -8.303  14.493   4.988  1.00  2.31           C  
ATOM    680  NZ  LYS A  48      -8.160  15.927   5.374  1.00  2.31           N  
ATOM    681  H   LYS A  48      -6.698  11.137   1.620  1.00  2.31           H  
ATOM    682  HA  LYS A  48      -9.502  10.707   1.753  1.00  2.31           H  
ATOM    683 1HB  LYS A  48      -7.829  13.154   1.116  1.00  2.31           H  
ATOM    684 2HB  LYS A  48      -9.583  13.213   1.252  1.00  2.31           H  
ATOM    685 1HG  LYS A  48      -9.435  12.429   3.595  1.00  2.31           H  
ATOM    686 2HG  LYS A  48      -7.677  12.319   3.449  1.00  2.31           H  
ATOM    687 1HD  LYS A  48      -7.559  14.743   2.996  1.00  2.31           H  
ATOM    688 2HD  LYS A  48      -9.321  14.863   3.141  1.00  2.31           H  
ATOM    689 1HE  LYS A  48      -9.185  14.082   5.476  1.00  2.31           H  
ATOM    690 2HE  LYS A  48      -7.425  13.946   5.327  1.00  2.31           H  
ATOM    691 1HZ  LYS A  48      -8.069  15.998   6.377  1.00  2.31           H  
ATOM    692 2HZ  LYS A  48      -7.337  16.314   4.933  1.00  2.31           H  
ATOM    693 3HZ  LYS A  48      -8.976  16.442   5.073  1.00  2.31           H  
ATOM    694  N   GLY A  49      -8.348  11.206  -1.272  1.00  3.01           N  
ATOM    695  CA  GLY A  49      -8.714  11.169  -2.679  1.00  3.01           C  
ATOM    696  C   GLY A  49      -8.804   9.752  -3.267  1.00  3.01           C  
ATOM    697  O   GLY A  49      -8.936   9.608  -4.485  1.00  3.01           O  
ATOM    698  H   GLY A  49      -7.359  11.318  -1.042  1.00  3.01           H  
ATOM    699 1HA  GLY A  49      -9.670  11.676  -2.812  1.00  3.01           H  
ATOM    700 2HA  GLY A  49      -7.978  11.744  -3.243  1.00  3.01           H  
ATOM    701  N   ALA A  50      -8.698   8.713  -2.427  1.00  3.91           N  
ATOM    702  CA  ALA A  50      -8.701   7.336  -2.912  1.00  3.91           C  
ATOM    703  C   ALA A  50      -9.847   6.527  -2.301  1.00  3.91           C  
ATOM    704  O   ALA A  50     -10.904   6.392  -2.926  1.00  3.91           O  
ATOM    705  OXT ALA A  50      -9.578   5.730  -1.399  1.00  3.91           O  
ATOM    706  CB  ALA A  50      -7.361   6.677  -2.593  1.00  3.91           C  
ATOM    707  H   ALA A  50      -8.597   8.869  -1.421  1.00  3.91           H  
ATOM    708  HA  ALA A  50      -8.842   7.351  -3.996  1.00  3.91           H  
ATOM    709 1HB  ALA A  50      -7.350   5.659  -2.978  1.00  3.91           H  
ATOM    710 2HB  ALA A  50      -6.557   7.248  -3.060  1.00  3.91           H  
ATOM    711 3HB  ALA A  50      -7.214   6.665  -1.505  1.00  3.91           H  
TER     712
ENDMDL

REMARK ID 640541 MODEL 5 test1_01_NEM2
PFRMAT TS
TARGET test1_01_NEM2
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   ASP A   1      -0.267   0.728  -1.080  1.00  1.89           N  
ATOM      2  CA  ASP A   1       1.177   0.529  -1.042  1.00  1.89           C  
ATOM      3  C   ASP A   1       1.946   1.825  -0.768  1.00  1.89           C  
ATOM      4  O   ASP A   1       2.662   1.933   0.232  1.00  1.89           O  
ATOM      5  CB  ASP A   1       1.661  -0.160  -2.338  1.00  1.89           C  
ATOM      6  CG  ASP A   1       1.307   0.560  -3.697  1.00  1.89           C  
ATOM      7  OD1 ASP A   1       0.671   1.599  -3.686  1.00  1.89           O  
ATOM      8  OD2 ASP A   1       1.688   0.039  -4.719  1.00  1.89           O  
ATOM      9 1H   ASP A   1      -0.713  -0.041  -1.557  1.00  1.89           H  
ATOM     10 2H   ASP A   1      -0.587   0.758  -0.117  1.00  1.89           H  
ATOM     11 3H   ASP A   1      -0.496   1.596  -1.531  1.00  1.89           H  
ATOM     12  HA  ASP A   1       1.391  -0.150  -0.215  1.00  1.89           H  
ATOM     13 1HB  ASP A   1       2.744  -0.268  -2.290  1.00  1.89           H  
ATOM     14 2HB  ASP A   1       1.245  -1.166  -2.374  1.00  1.89           H  
ATOM     15  N   GLY A   2       1.777   2.818  -1.640  1.00  1.72           N  
ATOM     16  CA  GLY A   2       2.463   4.108  -1.524  1.00  1.72           C  
ATOM     17  C   GLY A   2       2.246   4.764  -0.168  1.00  1.72           C  
ATOM     18  O   GLY A   2       3.201   5.077   0.537  1.00  1.72           O  
ATOM     19  H   GLY A   2       1.187   2.651  -2.452  1.00  1.72           H  
ATOM     20 1HA  GLY A   2       3.531   3.962  -1.691  1.00  1.72           H  
ATOM     21 2HA  GLY A   2       2.108   4.772  -2.312  1.00  1.72           H  
ATOM     22  N   ILE A   3       0.988   4.929   0.215  1.00  1.53           N  
ATOM     23  CA  ILE A   3       0.636   5.565   1.476  1.00  1.53           C  
ATOM     24  C   ILE A   3       1.207   4.843   2.684  1.00  1.53           C  
ATOM     25  O   ILE A   3       1.722   5.483   3.603  1.00  1.53           O  
ATOM     26  CB  ILE A   3      -0.890   5.673   1.582  1.00  1.53           C  
ATOM     27  CG1 ILE A   3      -1.375   6.713   0.551  1.00  1.53           C  
ATOM     28  CG2 ILE A   3      -1.344   5.994   2.989  1.00  1.53           C  
ATOM     29  CD1 ILE A   3      -2.855   6.723   0.344  1.00  1.53           C  
ATOM     30  H   ILE A   3       0.251   4.628  -0.405  1.00  1.53           H  
ATOM     31  HA  ILE A   3       1.040   6.575   1.470  1.00  1.53           H  
ATOM     32  HB  ILE A   3      -1.327   4.713   1.296  1.00  1.53           H  
ATOM     33 1HG1 ILE A   3      -1.072   7.710   0.882  1.00  1.53           H  
ATOM     34 2HG1 ILE A   3      -0.898   6.507  -0.406  1.00  1.53           H  
ATOM     35 1HG2 ILE A   3      -2.431   6.044   3.018  1.00  1.53           H  
ATOM     36 2HG2 ILE A   3      -1.000   5.214   3.669  1.00  1.53           H  
ATOM     37 3HG2 ILE A   3      -0.942   6.923   3.288  1.00  1.53           H  
ATOM     38 1HD1 ILE A   3      -3.107   7.476  -0.398  1.00  1.53           H  
ATOM     39 2HD1 ILE A   3      -3.183   5.746  -0.008  1.00  1.53           H  
ATOM     40 3HD1 ILE A   3      -3.344   6.954   1.280  1.00  1.53           H  
ATOM     41  N   GLU A   4       1.137   3.521   2.702  1.00  1.34           N  
ATOM     42  CA  GLU A   4       1.671   2.807   3.844  1.00  1.34           C  
ATOM     43  C   GLU A   4       3.188   2.970   3.897  1.00  1.34           C  
ATOM     44  O   GLU A   4       3.756   3.182   4.971  1.00  1.34           O  
ATOM     45  CB  GLU A   4       1.287   1.331   3.785  1.00  1.34           C  
ATOM     46  CG  GLU A   4      -0.229   1.087   3.893  1.00  1.34           C  
ATOM     47  CD  GLU A   4      -0.930   1.219   2.554  1.00  1.34           C  
ATOM     48  OE1 GLU A   4      -0.349   0.797   1.576  1.00  1.34           O  
ATOM     49  OE2 GLU A   4      -2.018   1.735   2.498  1.00  1.34           O  
ATOM     50  H   GLU A   4       0.727   3.025   1.930  1.00  1.34           H  
ATOM     51  HA  GLU A   4       1.250   3.238   4.752  1.00  1.34           H  
ATOM     52 1HB  GLU A   4       1.635   0.905   2.842  1.00  1.34           H  
ATOM     53 2HB  GLU A   4       1.780   0.792   4.594  1.00  1.34           H  
ATOM     54 1HG  GLU A   4      -0.402   0.087   4.289  1.00  1.34           H  
ATOM     55 2HG  GLU A   4      -0.652   1.807   4.594  1.00  1.34           H  
ATOM     56  N   ALA A   5       3.856   2.897   2.739  1.00  1.17           N  
ATOM     57  CA  ALA A   5       5.302   3.056   2.721  1.00  1.17           C  
ATOM     58  C   ALA A   5       5.694   4.443   3.221  1.00  1.17           C  
ATOM     59  O   ALA A   5       6.636   4.579   4.006  1.00  1.17           O  
ATOM     60  CB  ALA A   5       5.836   2.834   1.319  1.00  1.17           C  
ATOM     61  H   ALA A   5       3.362   2.714   1.864  1.00  1.17           H  
ATOM     62  HA  ALA A   5       5.735   2.317   3.392  1.00  1.17           H  
ATOM     63 1HB  ALA A   5       6.919   2.936   1.319  1.00  1.17           H  
ATOM     64 2HB  ALA A   5       5.561   1.836   0.982  1.00  1.17           H  
ATOM     65 3HB  ALA A   5       5.399   3.575   0.649  1.00  1.17           H  
ATOM     66  N   LEU A   6       4.933   5.463   2.809  1.00  1.05           N  
ATOM     67  CA  LEU A   6       5.174   6.835   3.232  1.00  1.05           C  
ATOM     68  C   LEU A   6       4.938   7.008   4.720  1.00  1.05           C  
ATOM     69  O   LEU A   6       5.682   7.721   5.396  1.00  1.05           O  
ATOM     70  CB  LEU A   6       4.266   7.792   2.467  1.00  1.05           C  
ATOM     71  CG  LEU A   6       4.563   7.990   0.996  1.00  1.05           C  
ATOM     72  CD1 LEU A   6       3.423   8.797   0.371  1.00  1.05           C  
ATOM     73  CD2 LEU A   6       5.895   8.716   0.853  1.00  1.05           C  
ATOM     74  H   LEU A   6       4.174   5.280   2.151  1.00  1.05           H  
ATOM     75  HA  LEU A   6       6.212   7.084   3.016  1.00  1.05           H  
ATOM     76 1HB  LEU A   6       3.247   7.417   2.539  1.00  1.05           H  
ATOM     77 2HB  LEU A   6       4.303   8.770   2.948  1.00  1.05           H  
ATOM     78  HG  LEU A   6       4.626   7.032   0.496  1.00  1.05           H  
ATOM     79 1HD1 LEU A   6       3.627   8.942  -0.686  1.00  1.05           H  
ATOM     80 2HD1 LEU A   6       2.486   8.255   0.489  1.00  1.05           H  
ATOM     81 3HD1 LEU A   6       3.349   9.767   0.865  1.00  1.05           H  
ATOM     82 1HD2 LEU A   6       6.117   8.866  -0.203  1.00  1.05           H  
ATOM     83 2HD2 LEU A   6       5.839   9.687   1.353  1.00  1.05           H  
ATOM     84 3HD2 LEU A   6       6.689   8.120   1.310  1.00  1.05           H  
ATOM     85  N   ASP A   7       3.934   6.317   5.254  1.00  0.96           N  
ATOM     86  CA  ASP A   7       3.653   6.430   6.669  1.00  0.96           C  
ATOM     87  C   ASP A   7       4.827   5.839   7.426  1.00  0.96           C  
ATOM     88  O   ASP A   7       5.341   6.448   8.366  1.00  0.96           O  
ATOM     89  CB  ASP A   7       2.359   5.686   7.025  1.00  0.96           C  
ATOM     90  CG  ASP A   7       1.844   5.973   8.440  1.00  0.96           C  
ATOM     91  OD1 ASP A   7       1.509   7.109   8.707  1.00  0.96           O  
ATOM     92  OD2 ASP A   7       1.766   5.059   9.232  1.00  0.96           O  
ATOM     93  H   ASP A   7       3.327   5.749   4.663  1.00  0.96           H  
ATOM     94  HA  ASP A   7       3.552   7.482   6.933  1.00  0.96           H  
ATOM     95 1HB  ASP A   7       1.587   5.931   6.305  1.00  0.96           H  
ATOM     96 2HB  ASP A   7       2.538   4.613   6.935  1.00  0.96           H  
ATOM     97  N   LYS A   8       5.306   4.674   6.980  1.00  0.90           N  
ATOM     98  CA  LYS A   8       6.417   4.040   7.661  1.00  0.90           C  
ATOM     99  C   LYS A   8       7.669   4.907   7.588  1.00  0.90           C  
ATOM    100  O   LYS A   8       8.372   5.061   8.588  1.00  0.90           O  
ATOM    101  CB  LYS A   8       6.675   2.657   7.060  1.00  0.90           C  
ATOM    102  CG  LYS A   8       5.590   1.629   7.387  1.00  0.90           C  
ATOM    103  CD  LYS A   8       5.867   0.294   6.715  1.00  0.90           C  
ATOM    104  CE  LYS A   8       4.767  -0.715   7.012  1.00  0.90           C  
ATOM    105  NZ  LYS A   8       5.009  -2.017   6.331  1.00  0.90           N  
ATOM    106  H   LYS A   8       4.861   4.211   6.186  1.00  0.90           H  
ATOM    107  HA  LYS A   8       6.155   3.917   8.709  1.00  0.90           H  
ATOM    108 1HB  LYS A   8       6.731   2.745   5.972  1.00  0.90           H  
ATOM    109 2HB  LYS A   8       7.632   2.276   7.411  1.00  0.90           H  
ATOM    110 1HG  LYS A   8       5.541   1.484   8.466  1.00  0.90           H  
ATOM    111 2HG  LYS A   8       4.625   2.006   7.048  1.00  0.90           H  
ATOM    112 1HD  LYS A   8       5.925   0.445   5.635  1.00  0.90           H  
ATOM    113 2HD  LYS A   8       6.820  -0.102   7.063  1.00  0.90           H  
ATOM    114 1HE  LYS A   8       4.716  -0.881   8.087  1.00  0.90           H  
ATOM    115 2HE  LYS A   8       3.812  -0.309   6.671  1.00  0.90           H  
ATOM    116 1HZ  LYS A   8       4.260  -2.658   6.550  1.00  0.90           H  
ATOM    117 2HZ  LYS A   8       5.046  -1.871   5.332  1.00  0.90           H  
ATOM    118 3HZ  LYS A   8       5.886  -2.405   6.647  1.00  0.90           H  
ATOM    119  N   GLU A   9       7.928   5.534   6.433  1.00  0.87           N  
ATOM    120  CA  GLU A   9       9.108   6.382   6.333  1.00  0.87           C  
ATOM    121  C   GLU A   9       8.990   7.549   7.307  1.00  0.87           C  
ATOM    122  O   GLU A   9       9.934   7.857   8.035  1.00  0.87           O  
ATOM    123  CB  GLU A   9       9.316   6.918   4.912  1.00  0.87           C  
ATOM    124  CG  GLU A   9      10.640   7.703   4.741  1.00  0.87           C  
ATOM    125  CD  GLU A   9      10.873   8.264   3.336  1.00  0.87           C  
ATOM    126  OE1 GLU A   9      10.034   8.089   2.485  1.00  0.87           O  
ATOM    127  OE2 GLU A   9      11.901   8.866   3.129  1.00  0.87           O  
ATOM    128  H   GLU A   9       7.331   5.382   5.619  1.00  0.87           H  
ATOM    129  HA  GLU A   9       9.982   5.794   6.610  1.00  0.87           H  
ATOM    130 1HB  GLU A   9       9.307   6.089   4.204  1.00  0.87           H  
ATOM    131 2HB  GLU A   9       8.487   7.580   4.649  1.00  0.87           H  
ATOM    132 1HG  GLU A   9      10.668   8.510   5.464  1.00  0.87           H  
ATOM    133 2HG  GLU A   9      11.459   7.029   4.983  1.00  0.87           H  
ATOM    134  N   ALA A  10       7.818   8.196   7.349  1.00  0.85           N  
ATOM    135  CA  ALA A  10       7.628   9.345   8.229  1.00  0.85           C  
ATOM    136  C   ALA A  10       7.860   8.963   9.683  1.00  0.85           C  
ATOM    137  O   ALA A  10       8.469   9.727  10.440  1.00  0.85           O  
ATOM    138  CB  ALA A  10       6.227   9.899   8.062  1.00  0.85           C  
ATOM    139  H   ALA A  10       7.053   7.904   6.737  1.00  0.85           H  
ATOM    140  HA  ALA A  10       8.355  10.106   7.957  1.00  0.85           H  
ATOM    141 1HB  ALA A  10       6.103  10.767   8.705  1.00  0.85           H  
ATOM    142 2HB  ALA A  10       6.071  10.188   7.024  1.00  0.85           H  
ATOM    143 3HB  ALA A  10       5.501   9.133   8.335  1.00  0.85           H  
ATOM    144  N   ILE A  11       7.411   7.763  10.060  1.00  0.83           N  
ATOM    145  CA  ILE A  11       7.589   7.256  11.410  1.00  0.83           C  
ATOM    146  C   ILE A  11       9.053   7.023  11.717  1.00  0.83           C  
ATOM    147  O   ILE A  11       9.534   7.416  12.782  1.00  0.83           O  
ATOM    148  CB  ILE A  11       6.811   5.953  11.618  1.00  0.83           C  
ATOM    149  CG1 ILE A  11       5.303   6.239  11.577  1.00  0.83           C  
ATOM    150  CG2 ILE A  11       7.230   5.308  12.934  1.00  0.83           C  
ATOM    151  CD1 ILE A  11       4.455   4.998  11.454  1.00  0.83           C  
ATOM    152  H   ILE A  11       6.898   7.192   9.385  1.00  0.83           H  
ATOM    153  HA  ILE A  11       7.206   7.997  12.108  1.00  0.83           H  
ATOM    154  HB  ILE A  11       7.030   5.271  10.799  1.00  0.83           H  
ATOM    155 1HG1 ILE A  11       5.021   6.756  12.490  1.00  0.83           H  
ATOM    156 2HG1 ILE A  11       5.086   6.890  10.736  1.00  0.83           H  
ATOM    157 1HG2 ILE A  11       6.684   4.377  13.069  1.00  0.83           H  
ATOM    158 2HG2 ILE A  11       8.301   5.101  12.915  1.00  0.83           H  
ATOM    159 3HG2 ILE A  11       7.007   5.985  13.758  1.00  0.83           H  
ATOM    160 1HD1 ILE A  11       3.398   5.280  11.428  1.00  0.83           H  
ATOM    161 2HD1 ILE A  11       4.704   4.481  10.529  1.00  0.83           H  
ATOM    162 3HD1 ILE A  11       4.637   4.341  12.300  1.00  0.83           H  
ATOM    163  N   LEU A  12       9.772   6.396  10.789  1.00  0.81           N  
ATOM    164  CA  LEU A  12      11.182   6.132  11.003  1.00  0.81           C  
ATOM    165  C   LEU A  12      11.965   7.427  11.135  1.00  0.81           C  
ATOM    166  O   LEU A  12      12.824   7.546  12.009  1.00  0.81           O  
ATOM    167  CB  LEU A  12      11.721   5.300   9.848  1.00  0.81           C  
ATOM    168  CG  LEU A  12      11.188   3.868   9.804  1.00  0.81           C  
ATOM    169  CD1 LEU A  12      11.629   3.208   8.513  1.00  0.81           C  
ATOM    170  CD2 LEU A  12      11.689   3.119  11.023  1.00  0.81           C  
ATOM    171  H   LEU A  12       9.322   6.083   9.927  1.00  0.81           H  
ATOM    172  HA  LEU A  12      11.289   5.565  11.926  1.00  0.81           H  
ATOM    173 1HB  LEU A  12      11.441   5.788   8.912  1.00  0.81           H  
ATOM    174 2HB  LEU A  12      12.807   5.263   9.912  1.00  0.81           H  
ATOM    175  HG  LEU A  12      10.104   3.881   9.824  1.00  0.81           H  
ATOM    176 1HD1 LEU A  12      11.241   2.191   8.474  1.00  0.81           H  
ATOM    177 2HD1 LEU A  12      11.237   3.778   7.669  1.00  0.81           H  
ATOM    178 3HD1 LEU A  12      12.715   3.186   8.467  1.00  0.81           H  
ATOM    179 1HD2 LEU A  12      11.305   2.099  11.004  1.00  0.81           H  
ATOM    180 2HD2 LEU A  12      12.779   3.098  11.016  1.00  0.81           H  
ATOM    181 3HD2 LEU A  12      11.341   3.622  11.926  1.00  0.81           H  
ATOM    182  N   VAL A  13      11.623   8.424  10.325  1.00  0.79           N  
ATOM    183  CA  VAL A  13      12.294   9.709  10.414  1.00  0.79           C  
ATOM    184  C   VAL A  13      12.018  10.344  11.769  1.00  0.79           C  
ATOM    185  O   VAL A  13      12.932  10.854  12.423  1.00  0.79           O  
ATOM    186  CB  VAL A  13      11.826  10.636   9.293  1.00  0.79           C  
ATOM    187  CG1 VAL A  13      12.345  11.987   9.520  1.00  0.79           C  
ATOM    188  CG2 VAL A  13      12.322  10.135   7.941  1.00  0.79           C  
ATOM    189  H   VAL A  13      10.905   8.275   9.614  1.00  0.79           H  
ATOM    190  HA  VAL A  13      13.369   9.549  10.312  1.00  0.79           H  
ATOM    191  HB  VAL A  13      10.735  10.678   9.301  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13      11.987  12.627   8.733  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13      11.992  12.356  10.482  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13      13.421  11.971   9.514  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13      11.972  10.807   7.157  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13      13.410  10.109   7.942  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13      11.944   9.140   7.754  1.00  0.79           H  
ATOM    198  N   ALA A  14      10.754  10.306  12.205  1.00  0.76           N  
ATOM    199  CA  ALA A  14      10.399  10.840  13.507  1.00  0.76           C  
ATOM    200  C   ALA A  14      11.142  10.098  14.620  1.00  0.76           C  
ATOM    201  O   ALA A  14      11.585  10.716  15.590  1.00  0.76           O  
ATOM    202  CB  ALA A  14       8.904  10.735  13.725  1.00  0.76           C  
ATOM    203  H   ALA A  14      10.021   9.901  11.621  1.00  0.76           H  
ATOM    204  HA  ALA A  14      10.694  11.889  13.534  1.00  0.76           H  
ATOM    205 1HB  ALA A  14       8.645  11.159  14.692  1.00  0.76           H  
ATOM    206 2HB  ALA A  14       8.387  11.279  12.934  1.00  0.76           H  
ATOM    207 3HB  ALA A  14       8.609   9.688  13.695  1.00  0.76           H  
ATOM    208  N   ALA A  15      11.293   8.773  14.483  1.00  0.74           N  
ATOM    209  CA  ALA A  15      12.002   7.996  15.490  1.00  0.74           C  
ATOM    210  C   ALA A  15      13.452   8.458  15.589  1.00  0.74           C  
ATOM    211  O   ALA A  15      13.984   8.626  16.697  1.00  0.74           O  
ATOM    212  CB  ALA A  15      11.939   6.513  15.150  1.00  0.74           C  
ATOM    213  H   ALA A  15      10.883   8.297  13.682  1.00  0.74           H  
ATOM    214  HA  ALA A  15      11.521   8.164  16.451  1.00  0.74           H  
ATOM    215 1HB  ALA A  15      12.453   5.940  15.918  1.00  0.74           H  
ATOM    216 2HB  ALA A  15      10.896   6.201  15.093  1.00  0.74           H  
ATOM    217 3HB  ALA A  15      12.418   6.341  14.192  1.00  0.74           H  
ATOM    218  N   GLU A  16      14.078   8.712  14.431  1.00  0.72           N  
ATOM    219  CA  GLU A  16      15.449   9.197  14.416  1.00  0.72           C  
ATOM    220  C   GLU A  16      15.513  10.583  15.046  1.00  0.72           C  
ATOM    221  O   GLU A  16      16.455  10.892  15.783  1.00  0.72           O  
ATOM    222  CB  GLU A  16      16.024   9.212  12.991  1.00  0.72           C  
ATOM    223  CG  GLU A  16      16.289   7.831  12.388  1.00  0.72           C  
ATOM    224  CD  GLU A  16      16.832   7.883  10.964  1.00  0.72           C  
ATOM    225  OE1 GLU A  16      16.896   8.948  10.397  1.00  0.72           O  
ATOM    226  OE2 GLU A  16      17.190   6.845  10.453  1.00  0.72           O  
ATOM    227  H   GLU A  16      13.591   8.536  13.550  1.00  0.72           H  
ATOM    228  HA  GLU A  16      16.059   8.524  15.018  1.00  0.72           H  
ATOM    229 1HB  GLU A  16      15.329   9.730  12.328  1.00  0.72           H  
ATOM    230 2HB  GLU A  16      16.960   9.765  12.981  1.00  0.72           H  
ATOM    231 1HG  GLU A  16      17.006   7.308  13.020  1.00  0.72           H  
ATOM    232 2HG  GLU A  16      15.361   7.264  12.397  1.00  0.72           H  
ATOM    233  N   ALA A  17      14.497  11.419  14.777  1.00  0.71           N  
ATOM    234  CA  ALA A  17      14.455  12.752  15.360  1.00  0.71           C  
ATOM    235  C   ALA A  17      14.393  12.644  16.866  1.00  0.71           C  
ATOM    236  O   ALA A  17      15.058  13.393  17.575  1.00  0.71           O  
ATOM    237  CB  ALA A  17      13.268  13.534  14.858  1.00  0.71           C  
ATOM    238  H   ALA A  17      13.765  11.124  14.131  1.00  0.71           H  
ATOM    239  HA  ALA A  17      15.366  13.273  15.090  1.00  0.71           H  
ATOM    240 1HB  ALA A  17      13.295  14.517  15.314  1.00  0.71           H  
ATOM    241 2HB  ALA A  17      13.300  13.628  13.789  1.00  0.71           H  
ATOM    242 3HB  ALA A  17      12.355  13.033  15.138  1.00  0.71           H  
ATOM    243  N   GLY A  18      13.631  11.667  17.354  1.00  0.74           N  
ATOM    244  CA  GLY A  18      13.490  11.420  18.776  1.00  0.74           C  
ATOM    245  C   GLY A  18      14.855  11.167  19.388  1.00  0.74           C  
ATOM    246  O   GLY A  18      15.213  11.760  20.412  1.00  0.74           O  
ATOM    247  H   GLY A  18      13.092  11.094  16.704  1.00  0.74           H  
ATOM    248 1HA  GLY A  18      13.014  12.274  19.256  1.00  0.74           H  
ATOM    249 2HA  GLY A  18      12.848  10.552  18.927  1.00  0.74           H  
ATOM    250  N   GLN A  19      15.622  10.275  18.759  1.00  0.86           N  
ATOM    251  CA  GLN A  19      16.951   9.957  19.258  1.00  0.86           C  
ATOM    252  C   GLN A  19      17.855  11.191  19.217  1.00  0.86           C  
ATOM    253  O   GLN A  19      18.605  11.458  20.163  1.00  0.86           O  
ATOM    254  CB  GLN A  19      17.571   8.838  18.416  1.00  0.86           C  
ATOM    255  CG  GLN A  19      16.904   7.487  18.588  1.00  0.86           C  
ATOM    256  CD  GLN A  19      17.496   6.423  17.675  1.00  0.86           C  
ATOM    257  OE1 GLN A  19      18.707   6.399  17.415  1.00  0.86           O  
ATOM    258  NE2 GLN A  19      16.642   5.534  17.179  1.00  0.86           N  
ATOM    259  H   GLN A  19      15.251   9.806  17.928  1.00  0.86           H  
ATOM    260  HA  GLN A  19      16.866   9.626  20.291  1.00  0.86           H  
ATOM    261 1HB  GLN A  19      17.509   9.107  17.361  1.00  0.86           H  
ATOM    262 2HB  GLN A  19      18.624   8.736  18.667  1.00  0.86           H  
ATOM    263 1HG  GLN A  19      17.019   7.162  19.620  1.00  0.86           H  
ATOM    264 2HG  GLN A  19      15.845   7.595  18.343  1.00  0.86           H  
ATOM    265 1HE2 GLN A  19      16.968   4.811  16.571  1.00  0.86           H  
ATOM    266 2HE2 GLN A  19      15.671   5.594  17.413  1.00  0.86           H  
ATOM    267  N   ALA A  20      17.756  11.976  18.140  1.00  1.18           N  
ATOM    268  CA  ALA A  20      18.576  13.171  18.017  1.00  1.18           C  
ATOM    269  C   ALA A  20      18.276  14.141  19.156  1.00  1.18           C  
ATOM    270  O   ALA A  20      19.196  14.691  19.772  1.00  1.18           O  
ATOM    271  CB  ALA A  20      18.330  13.824  16.672  1.00  1.18           C  
ATOM    272  H   ALA A  20      17.126  11.716  17.380  1.00  1.18           H  
ATOM    273  HA  ALA A  20      19.622  12.878  18.087  1.00  1.18           H  
ATOM    274 1HB  ALA A  20      18.956  14.711  16.567  1.00  1.18           H  
ATOM    275 2HB  ALA A  20      18.562  13.121  15.874  1.00  1.18           H  
ATOM    276 3HB  ALA A  20      17.291  14.111  16.598  1.00  1.18           H  
ATOM    277  N   ILE A  21      16.994  14.265  19.514  1.00  1.86           N  
ATOM    278  CA  ILE A  21      16.570  15.133  20.605  1.00  1.86           C  
ATOM    279  C   ILE A  21      17.129  14.630  21.922  1.00  1.86           C  
ATOM    280  O   ILE A  21      17.689  15.403  22.700  1.00  1.86           O  
ATOM    281  CB  ILE A  21      15.036  15.214  20.684  1.00  1.86           C  
ATOM    282  CG1 ILE A  21      14.526  15.939  19.451  1.00  1.86           C  
ATOM    283  CG2 ILE A  21      14.605  15.921  21.955  1.00  1.86           C  
ATOM    284  CD1 ILE A  21      13.044  15.830  19.211  1.00  1.86           C  
ATOM    285  H   ILE A  21      16.283  13.774  18.970  1.00  1.86           H  
ATOM    286  HA  ILE A  21      16.960  16.133  20.422  1.00  1.86           H  
ATOM    287  HB  ILE A  21      14.621  14.211  20.668  1.00  1.86           H  
ATOM    288 1HG1 ILE A  21      14.787  16.992  19.536  1.00  1.86           H  
ATOM    289 2HG1 ILE A  21      15.033  15.532  18.609  1.00  1.86           H  
ATOM    290 1HG2 ILE A  21      13.518  15.966  21.991  1.00  1.86           H  
ATOM    291 2HG2 ILE A  21      14.973  15.371  22.820  1.00  1.86           H  
ATOM    292 3HG2 ILE A  21      15.012  16.931  21.966  1.00  1.86           H  
ATOM    293 1HD1 ILE A  21      12.788  16.370  18.304  1.00  1.86           H  
ATOM    294 2HD1 ILE A  21      12.777  14.780  19.095  1.00  1.86           H  
ATOM    295 3HD1 ILE A  21      12.505  16.254  20.053  1.00  1.86           H  
ATOM    296  N   GLY A  22      17.028  13.321  22.157  1.00  3.12           N  
ATOM    297  CA  GLY A  22      17.542  12.708  23.379  1.00  3.12           C  
ATOM    298  C   GLY A  22      19.038  12.978  23.570  1.00  3.12           C  
ATOM    299  O   GLY A  22      19.512  13.137  24.697  1.00  3.12           O  
ATOM    300  H   GLY A  22      16.552  12.733  21.471  1.00  3.12           H  
ATOM    301 1HA  GLY A  22      16.985  13.086  24.235  1.00  3.12           H  
ATOM    302 2HA  GLY A  22      17.371  11.634  23.332  1.00  3.12           H  
ATOM    303  N   LYS A  23      19.768  13.072  22.458  1.00  4.83           N  
ATOM    304  CA  LYS A  23      21.202  13.343  22.460  1.00  4.83           C  
ATOM    305  C   LYS A  23      21.538  14.844  22.466  1.00  4.83           C  
ATOM    306  O   LYS A  23      22.715  15.214  22.471  1.00  4.83           O  
ATOM    307  CB  LYS A  23      21.849  12.674  21.248  1.00  4.83           C  
ATOM    308  CG  LYS A  23      21.796  11.141  21.285  1.00  4.83           C  
ATOM    309  CD  LYS A  23      22.417  10.524  20.042  1.00  4.83           C  
ATOM    310  CE  LYS A  23      22.340   9.002  20.086  1.00  4.83           C  
ATOM    311  NZ  LYS A  23      22.922   8.379  18.864  1.00  4.83           N  
ATOM    312  H   LYS A  23      19.308  12.888  21.564  1.00  4.83           H  
ATOM    313  HA  LYS A  23      21.626  12.907  23.363  1.00  4.83           H  
ATOM    314 1HB  LYS A  23      21.330  13.002  20.343  1.00  4.83           H  
ATOM    315 2HB  LYS A  23      22.888  12.984  21.166  1.00  4.83           H  
ATOM    316 1HG  LYS A  23      22.328  10.783  22.165  1.00  4.83           H  
ATOM    317 2HG  LYS A  23      20.758  10.819  21.358  1.00  4.83           H  
ATOM    318 1HD  LYS A  23      21.878  10.881  19.162  1.00  4.83           H  
ATOM    319 2HD  LYS A  23      23.459  10.829  19.961  1.00  4.83           H  
ATOM    320 1HE  LYS A  23      22.880   8.643  20.959  1.00  4.83           H  
ATOM    321 2HE  LYS A  23      21.293   8.704  20.168  1.00  4.83           H  
ATOM    322 1HZ  LYS A  23      22.847   7.373  18.931  1.00  4.83           H  
ATOM    323 2HZ  LYS A  23      22.414   8.699  18.050  1.00  4.83           H  
ATOM    324 3HZ  LYS A  23      23.894   8.640  18.780  1.00  4.83           H  
ATOM    325  N   GLY A  24      20.518  15.708  22.428  1.00  6.13           N  
ATOM    326  CA  GLY A  24      20.702  17.157  22.394  1.00  6.13           C  
ATOM    327  C   GLY A  24      20.963  17.713  20.990  1.00  6.13           C  
ATOM    328  O   GLY A  24      21.228  18.909  20.813  1.00  6.13           O  
ATOM    329  H   GLY A  24      19.562  15.362  22.452  1.00  6.13           H  
ATOM    330 1HA  GLY A  24      19.809  17.628  22.806  1.00  6.13           H  
ATOM    331 2HA  GLY A  24      21.528  17.426  23.050  1.00  6.13           H  
ATOM    332  N   ASP A  25      20.890  16.866  19.969  1.00  5.99           N  
ATOM    333  CA  ASP A  25      21.192  17.329  18.629  1.00  5.99           C  
ATOM    334  C   ASP A  25      19.975  17.938  17.973  1.00  5.99           C  
ATOM    335  O   ASP A  25      19.304  17.322  17.138  1.00  5.99           O  
ATOM    336  CB  ASP A  25      21.762  16.190  17.792  1.00  5.99           C  
ATOM    337  CG  ASP A  25      22.265  16.614  16.398  1.00  5.99           C  
ATOM    338  OD1 ASP A  25      21.945  17.705  15.931  1.00  5.99           O  
ATOM    339  OD2 ASP A  25      22.978  15.837  15.812  1.00  5.99           O  
ATOM    340  H   ASP A  25      20.596  15.903  20.114  1.00  5.99           H  
ATOM    341  HA  ASP A  25      21.957  18.102  18.699  1.00  5.99           H  
ATOM    342 1HB  ASP A  25      22.591  15.732  18.334  1.00  5.99           H  
ATOM    343 2HB  ASP A  25      21.001  15.423  17.671  1.00  5.99           H  
ATOM    344  N   VAL A  26      19.750  19.192  18.328  1.00  4.52           N  
ATOM    345  CA  VAL A  26      18.606  19.956  17.872  1.00  4.52           C  
ATOM    346  C   VAL A  26      18.617  20.180  16.369  1.00  4.52           C  
ATOM    347  O   VAL A  26      17.570  20.114  15.724  1.00  4.52           O  
ATOM    348  CB  VAL A  26      18.547  21.310  18.586  1.00  4.52           C  
ATOM    349  CG1 VAL A  26      17.458  22.164  17.964  1.00  4.52           C  
ATOM    350  CG2 VAL A  26      18.291  21.079  20.067  1.00  4.52           C  
ATOM    351  H   VAL A  26      20.385  19.572  19.032  1.00  4.52           H  
ATOM    352  HA  VAL A  26      17.707  19.397  18.132  1.00  4.52           H  
ATOM    353  HB  VAL A  26      19.494  21.831  18.454  1.00  4.52           H  
ATOM    354 1HG1 VAL A  26      17.423  23.131  18.465  1.00  4.52           H  
ATOM    355 2HG1 VAL A  26      17.672  22.313  16.905  1.00  4.52           H  
ATOM    356 3HG1 VAL A  26      16.496  21.663  18.073  1.00  4.52           H  
ATOM    357 1HG2 VAL A  26      18.254  22.037  20.585  1.00  4.52           H  
ATOM    358 2HG2 VAL A  26      17.343  20.559  20.194  1.00  4.52           H  
ATOM    359 3HG2 VAL A  26      19.097  20.472  20.484  1.00  4.52           H  
ATOM    360  N   GLU A  27      19.784  20.488  15.805  1.00  2.84           N  
ATOM    361  CA  GLU A  27      19.846  20.746  14.371  1.00  2.84           C  
ATOM    362  C   GLU A  27      19.390  19.533  13.565  1.00  2.84           C  
ATOM    363  O   GLU A  27      18.523  19.664  12.691  1.00  2.84           O  
ATOM    364  CB  GLU A  27      21.262  21.149  13.947  1.00  2.84           C  
ATOM    365  CG  GLU A  27      21.397  21.467  12.449  1.00  2.84           C  
ATOM    366  CD  GLU A  27      22.794  21.895  12.044  1.00  2.84           C  
ATOM    367  OE1 GLU A  27      23.658  21.929  12.889  1.00  2.84           O  
ATOM    368  OE2 GLU A  27      22.989  22.194  10.889  1.00  2.84           O  
ATOM    369  H   GLU A  27      20.622  20.510  16.369  1.00  2.84           H  
ATOM    370  HA  GLU A  27      19.173  21.572  14.144  1.00  2.84           H  
ATOM    371 1HB  GLU A  27      21.576  22.026  14.511  1.00  2.84           H  
ATOM    372 2HB  GLU A  27      21.955  20.338  14.185  1.00  2.84           H  
ATOM    373 1HG  GLU A  27      21.125  20.575  11.880  1.00  2.84           H  
ATOM    374 2HG  GLU A  27      20.691  22.255  12.191  1.00  2.84           H  
ATOM    375  N   GLU A  28      19.921  18.344  13.886  1.00  1.68           N  
ATOM    376  CA  GLU A  28      19.528  17.160  13.139  1.00  1.68           C  
ATOM    377  C   GLU A  28      18.079  16.831  13.440  1.00  1.68           C  
ATOM    378  O   GLU A  28      17.328  16.440  12.545  1.00  1.68           O  
ATOM    379  CB  GLU A  28      20.444  15.983  13.454  1.00  1.68           C  
ATOM    380  CG  GLU A  28      20.196  14.703  12.661  1.00  1.68           C  
ATOM    381  CD  GLU A  28      20.409  14.835  11.164  1.00  1.68           C  
ATOM    382  OE1 GLU A  28      20.949  15.826  10.732  1.00  1.68           O  
ATOM    383  OE2 GLU A  28      20.085  13.903  10.464  1.00  1.68           O  
ATOM    384  H   GLU A  28      20.627  18.252  14.633  1.00  1.68           H  
ATOM    385  HA  GLU A  28      19.613  17.378  12.077  1.00  1.68           H  
ATOM    386 1HB  GLU A  28      21.483  16.282  13.309  1.00  1.68           H  
ATOM    387 2HB  GLU A  28      20.327  15.726  14.505  1.00  1.68           H  
ATOM    388 1HG  GLU A  28      20.853  13.925  13.044  1.00  1.68           H  
ATOM    389 2HG  GLU A  28      19.179  14.399  12.849  1.00  1.68           H  
ATOM    390  N   ALA A  29      17.657  17.007  14.697  1.00  1.07           N  
ATOM    391  CA  ALA A  29      16.270  16.726  15.023  1.00  1.07           C  
ATOM    392  C   ALA A  29      15.350  17.584  14.183  1.00  1.07           C  
ATOM    393  O   ALA A  29      14.356  17.098  13.650  1.00  1.07           O  
ATOM    394  CB  ALA A  29      15.993  17.024  16.471  1.00  1.07           C  
ATOM    395  H   ALA A  29      18.298  17.315  15.433  1.00  1.07           H  
ATOM    396  HA  ALA A  29      16.071  15.678  14.810  1.00  1.07           H  
ATOM    397 1HB  ALA A  29      14.951  16.801  16.675  1.00  1.07           H  
ATOM    398 2HB  ALA A  29      16.641  16.415  17.098  1.00  1.07           H  
ATOM    399 3HB  ALA A  29      16.186  18.071  16.668  1.00  1.07           H  
ATOM    400  N   GLY A  30      15.728  18.849  14.007  1.00  0.80           N  
ATOM    401  CA  GLY A  30      14.973  19.803  13.222  1.00  0.80           C  
ATOM    402  C   GLY A  30      14.831  19.328  11.789  1.00  0.80           C  
ATOM    403  O   GLY A  30      13.722  19.290  11.246  1.00  0.80           O  
ATOM    404  H   GLY A  30      16.566  19.187  14.479  1.00  0.80           H  
ATOM    405 1HA  GLY A  30      13.990  19.948  13.667  1.00  0.80           H  
ATOM    406 2HA  GLY A  30      15.489  20.764  13.243  1.00  0.80           H  
ATOM    407  N   LEU A  31      15.954  18.955  11.178  1.00  0.70           N  
ATOM    408  CA  LEU A  31      15.950  18.508   9.794  1.00  0.70           C  
ATOM    409  C   LEU A  31      15.102  17.251   9.610  1.00  0.70           C  
ATOM    410  O   LEU A  31      14.336  17.142   8.644  1.00  0.70           O  
ATOM    411  CB  LEU A  31      17.391  18.211   9.376  1.00  0.70           C  
ATOM    412  CG  LEU A  31      18.313  19.431   9.284  1.00  0.70           C  
ATOM    413  CD1 LEU A  31      19.748  18.966   9.071  1.00  0.70           C  
ATOM    414  CD2 LEU A  31      17.848  20.325   8.154  1.00  0.70           C  
ATOM    415  H   LEU A  31      16.838  19.011  11.693  1.00  0.70           H  
ATOM    416  HA  LEU A  31      15.540  19.304   9.173  1.00  0.70           H  
ATOM    417 1HB  LEU A  31      17.827  17.522  10.107  1.00  0.70           H  
ATOM    418 2HB  LEU A  31      17.382  17.718   8.407  1.00  0.70           H  
ATOM    419  HG  LEU A  31      18.275  19.985  10.220  1.00  0.70           H  
ATOM    420 1HD1 LEU A  31      20.409  19.831   9.022  1.00  0.70           H  
ATOM    421 2HD1 LEU A  31      20.051  18.329   9.906  1.00  0.70           H  
ATOM    422 3HD1 LEU A  31      19.816  18.401   8.145  1.00  0.70           H  
ATOM    423 1HD2 LEU A  31      18.499  21.198   8.094  1.00  0.70           H  
ATOM    424 2HD2 LEU A  31      17.888  19.776   7.213  1.00  0.70           H  
ATOM    425 3HD2 LEU A  31      16.824  20.647   8.345  1.00  0.70           H  
ATOM    426  N   LEU A  32      15.201  16.322  10.558  1.00  0.70           N  
ATOM    427  CA  LEU A  32      14.421  15.099  10.491  1.00  0.70           C  
ATOM    428  C   LEU A  32      12.942  15.378  10.679  1.00  0.70           C  
ATOM    429  O   LEU A  32      12.113  14.858   9.933  1.00  0.70           O  
ATOM    430  CB  LEU A  32      14.924  14.140  11.555  1.00  0.70           C  
ATOM    431  CG  LEU A  32      16.302  13.569  11.301  1.00  0.70           C  
ATOM    432  CD1 LEU A  32      16.787  12.887  12.528  1.00  0.70           C  
ATOM    433  CD2 LEU A  32      16.217  12.568  10.170  1.00  0.70           C  
ATOM    434  H   LEU A  32      15.854  16.457  11.333  1.00  0.70           H  
ATOM    435  HA  LEU A  32      14.568  14.648   9.513  1.00  0.70           H  
ATOM    436 1HB  LEU A  32      14.968  14.678  12.500  1.00  0.70           H  
ATOM    437 2HB  LEU A  32      14.227  13.309  11.649  1.00  0.70           H  
ATOM    438  HG  LEU A  32      17.000  14.371  11.043  1.00  0.70           H  
ATOM    439 1HD1 LEU A  32      17.774  12.464  12.345  1.00  0.70           H  
ATOM    440 2HD1 LEU A  32      16.844  13.604  13.343  1.00  0.70           H  
ATOM    441 3HD1 LEU A  32      16.102  12.110  12.765  1.00  0.70           H  
ATOM    442 1HD2 LEU A  32      17.208  12.148   9.989  1.00  0.70           H  
ATOM    443 2HD2 LEU A  32      15.532  11.763  10.450  1.00  0.70           H  
ATOM    444 3HD2 LEU A  32      15.858  13.061   9.269  1.00  0.70           H  
ATOM    445  N   LEU A  33      12.592  16.256  11.614  1.00  0.72           N  
ATOM    446  CA  LEU A  33      11.188  16.547  11.801  1.00  0.72           C  
ATOM    447  C   LEU A  33      10.636  17.218  10.564  1.00  0.72           C  
ATOM    448  O   LEU A  33       9.533  16.891  10.133  1.00  0.72           O  
ATOM    449  CB  LEU A  33      10.979  17.407  13.045  1.00  0.72           C  
ATOM    450  CG  LEU A  33      11.262  16.660  14.360  1.00  0.72           C  
ATOM    451  CD1 LEU A  33      11.225  17.623  15.522  1.00  0.72           C  
ATOM    452  CD2 LEU A  33      10.246  15.530  14.528  1.00  0.72           C  
ATOM    453  H   LEU A  33      13.290  16.690  12.217  1.00  0.72           H  
ATOM    454  HA  LEU A  33      10.659  15.608  11.948  1.00  0.72           H  
ATOM    455 1HB  LEU A  33      11.658  18.261  12.991  1.00  0.72           H  
ATOM    456 2HB  LEU A  33       9.952  17.772  13.061  1.00  0.72           H  
ATOM    457  HG  LEU A  33      12.241  16.239  14.317  1.00  0.72           H  
ATOM    458 1HD1 LEU A  33      11.443  17.087  16.441  1.00  0.72           H  
ATOM    459 2HD1 LEU A  33      11.976  18.399  15.367  1.00  0.72           H  
ATOM    460 3HD1 LEU A  33      10.238  18.075  15.591  1.00  0.72           H  
ATOM    461 1HD2 LEU A  33      10.457  14.989  15.451  1.00  0.72           H  
ATOM    462 2HD2 LEU A  33       9.240  15.947  14.573  1.00  0.72           H  
ATOM    463 3HD2 LEU A  33      10.320  14.846  13.681  1.00  0.72           H  
ATOM    464  N   ALA A  34      11.411  18.115   9.945  1.00  0.75           N  
ATOM    465  CA  ALA A  34      10.925  18.761   8.739  1.00  0.75           C  
ATOM    466  C   ALA A  34      10.665  17.717   7.666  1.00  0.75           C  
ATOM    467  O   ALA A  34       9.640  17.753   6.984  1.00  0.75           O  
ATOM    468  CB  ALA A  34      11.934  19.778   8.240  1.00  0.75           C  
ATOM    469  H   ALA A  34      12.322  18.371  10.329  1.00  0.75           H  
ATOM    470  HA  ALA A  34       9.983  19.261   8.972  1.00  0.75           H  
ATOM    471 1HB  ALA A  34      11.551  20.261   7.343  1.00  0.75           H  
ATOM    472 2HB  ALA A  34      12.105  20.524   9.015  1.00  0.75           H  
ATOM    473 3HB  ALA A  34      12.871  19.272   8.011  1.00  0.75           H  
ATOM    474  N   ALA A  35      11.574  16.746   7.534  1.00  0.78           N  
ATOM    475  CA  ALA A  35      11.377  15.708   6.540  1.00  0.78           C  
ATOM    476  C   ALA A  35      10.113  14.920   6.844  1.00  0.78           C  
ATOM    477  O   ALA A  35       9.331  14.619   5.940  1.00  0.78           O  
ATOM    478  CB  ALA A  35      12.583  14.791   6.501  1.00  0.78           C  
ATOM    479  H   ALA A  35      12.422  16.749   8.104  1.00  0.78           H  
ATOM    480  HA  ALA A  35      11.256  16.181   5.568  1.00  0.78           H  
ATOM    481 1HB  ALA A  35      12.438  14.024   5.743  1.00  0.78           H  
ATOM    482 2HB  ALA A  35      13.472  15.376   6.266  1.00  0.78           H  
ATOM    483 3HB  ALA A  35      12.713  14.328   7.465  1.00  0.78           H  
ATOM    484  N   ALA A  36       9.880  14.615   8.123  1.00  0.80           N  
ATOM    485  CA  ALA A  36       8.688  13.870   8.497  1.00  0.80           C  
ATOM    486  C   ALA A  36       7.434  14.661   8.151  1.00  0.80           C  
ATOM    487  O   ALA A  36       6.472  14.110   7.616  1.00  0.80           O  
ATOM    488  CB  ALA A  36       8.707  13.548   9.978  1.00  0.80           C  
ATOM    489  H   ALA A  36      10.557  14.884   8.837  1.00  0.80           H  
ATOM    490  HA  ALA A  36       8.675  12.941   7.933  1.00  0.80           H  
ATOM    491 1HB  ALA A  36       7.821  12.971  10.237  1.00  0.80           H  
ATOM    492 2HB  ALA A  36       9.595  12.968  10.214  1.00  0.80           H  
ATOM    493 3HB  ALA A  36       8.719  14.471  10.550  1.00  0.80           H  
ATOM    494  N   GLU A  37       7.454  15.974   8.407  1.00  0.83           N  
ATOM    495  CA  GLU A  37       6.293  16.811   8.120  1.00  0.83           C  
ATOM    496  C   GLU A  37       5.992  16.829   6.630  1.00  0.83           C  
ATOM    497  O   GLU A  37       4.825  16.773   6.226  1.00  0.83           O  
ATOM    498  CB  GLU A  37       6.505  18.238   8.643  1.00  0.83           C  
ATOM    499  CG  GLU A  37       6.473  18.374  10.175  1.00  0.83           C  
ATOM    500  CD  GLU A  37       6.768  19.782  10.661  1.00  0.83           C  
ATOM    501  OE1 GLU A  37       7.106  20.619   9.855  1.00  0.83           O  
ATOM    502  OE2 GLU A  37       6.648  20.016  11.843  1.00  0.83           O  
ATOM    503  H   GLU A  37       8.278  16.387   8.845  1.00  0.83           H  
ATOM    504  HA  GLU A  37       5.432  16.385   8.633  1.00  0.83           H  
ATOM    505 1HB  GLU A  37       7.474  18.603   8.301  1.00  0.83           H  
ATOM    506 2HB  GLU A  37       5.744  18.895   8.228  1.00  0.83           H  
ATOM    507 1HG  GLU A  37       5.486  18.082  10.529  1.00  0.83           H  
ATOM    508 2HG  GLU A  37       7.195  17.687  10.606  1.00  0.83           H  
ATOM    509  N   ILE A  38       7.044  16.864   5.811  1.00  0.86           N  
ATOM    510  CA  ILE A  38       6.879  16.853   4.368  1.00  0.86           C  
ATOM    511  C   ILE A  38       6.272  15.536   3.926  1.00  0.86           C  
ATOM    512  O   ILE A  38       5.307  15.521   3.162  1.00  0.86           O  
ATOM    513  CB  ILE A  38       8.220  17.070   3.656  1.00  0.86           C  
ATOM    514  CG1 ILE A  38       8.715  18.502   3.918  1.00  0.86           C  
ATOM    515  CG2 ILE A  38       8.060  16.784   2.160  1.00  0.86           C  
ATOM    516  CD1 ILE A  38      10.157  18.727   3.535  1.00  0.86           C  
ATOM    517  H   ILE A  38       7.981  16.933   6.213  1.00  0.86           H  
ATOM    518  HA  ILE A  38       6.203  17.657   4.088  1.00  0.86           H  
ATOM    519  HB  ILE A  38       8.963  16.392   4.075  1.00  0.86           H  
ATOM    520 1HG1 ILE A  38       8.096  19.194   3.351  1.00  0.86           H  
ATOM    521 2HG1 ILE A  38       8.598  18.726   4.975  1.00  0.86           H  
ATOM    522 1HG2 ILE A  38       9.014  16.925   1.657  1.00  0.86           H  
ATOM    523 2HG2 ILE A  38       7.727  15.753   2.014  1.00  0.86           H  
ATOM    524 3HG2 ILE A  38       7.322  17.461   1.732  1.00  0.86           H  
ATOM    525 1HD1 ILE A  38      10.433  19.759   3.749  1.00  0.86           H  
ATOM    526 2HD1 ILE A  38      10.791  18.057   4.113  1.00  0.86           H  
ATOM    527 3HD1 ILE A  38      10.288  18.528   2.474  1.00  0.86           H  
ATOM    528  N   LEU A  39       6.801  14.430   4.444  1.00  0.90           N  
ATOM    529  CA  LEU A  39       6.299  13.119   4.073  1.00  0.90           C  
ATOM    530  C   LEU A  39       4.840  12.952   4.466  1.00  0.90           C  
ATOM    531  O   LEU A  39       4.038  12.440   3.682  1.00  0.90           O  
ATOM    532  CB  LEU A  39       7.145  12.063   4.767  1.00  0.90           C  
ATOM    533  CG  LEU A  39       8.567  11.929   4.266  1.00  0.90           C  
ATOM    534  CD1 LEU A  39       9.347  11.051   5.230  1.00  0.90           C  
ATOM    535  CD2 LEU A  39       8.539  11.318   2.872  1.00  0.90           C  
ATOM    536  H   LEU A  39       7.594  14.505   5.084  1.00  0.90           H  
ATOM    537  HA  LEU A  39       6.388  13.007   2.992  1.00  0.90           H  
ATOM    538 1HB  LEU A  39       7.191  12.303   5.826  1.00  0.90           H  
ATOM    539 2HB  LEU A  39       6.659  11.093   4.654  1.00  0.90           H  
ATOM    540  HG  LEU A  39       9.042  12.904   4.220  1.00  0.90           H  
ATOM    541 1HD1 LEU A  39      10.373  10.942   4.876  1.00  0.90           H  
ATOM    542 2HD1 LEU A  39       9.354  11.506   6.211  1.00  0.90           H  
ATOM    543 3HD1 LEU A  39       8.873  10.078   5.281  1.00  0.90           H  
ATOM    544 1HD2 LEU A  39       9.560  11.210   2.501  1.00  0.90           H  
ATOM    545 2HD2 LEU A  39       8.068  10.333   2.914  1.00  0.90           H  
ATOM    546 3HD2 LEU A  39       7.972  11.966   2.196  1.00  0.90           H  
ATOM    547  N   VAL A  40       4.465  13.444   5.644  1.00  0.94           N  
ATOM    548  CA  VAL A  40       3.075  13.360   6.056  1.00  0.94           C  
ATOM    549  C   VAL A  40       2.200  14.203   5.143  1.00  0.94           C  
ATOM    550  O   VAL A  40       1.110  13.775   4.758  1.00  0.94           O  
ATOM    551  CB  VAL A  40       2.883  13.788   7.514  1.00  0.94           C  
ATOM    552  CG1 VAL A  40       1.393  13.878   7.819  1.00  0.94           C  
ATOM    553  CG2 VAL A  40       3.548  12.757   8.434  1.00  0.94           C  
ATOM    554  H   VAL A  40       5.158  13.854   6.271  1.00  0.94           H  
ATOM    555  HA  VAL A  40       2.759  12.321   5.974  1.00  0.94           H  
ATOM    556  HB  VAL A  40       3.334  14.773   7.666  1.00  0.94           H  
ATOM    557 1HG1 VAL A  40       1.253  14.186   8.855  1.00  0.94           H  
ATOM    558 2HG1 VAL A  40       0.932  14.612   7.156  1.00  0.94           H  
ATOM    559 3HG1 VAL A  40       0.930  12.903   7.662  1.00  0.94           H  
ATOM    560 1HG2 VAL A  40       3.417  13.058   9.471  1.00  0.94           H  
ATOM    561 2HG2 VAL A  40       3.090  11.779   8.276  1.00  0.94           H  
ATOM    562 3HG2 VAL A  40       4.601  12.698   8.207  1.00  0.94           H  
ATOM    563  N   ALA A  41       2.648  15.413   4.804  1.00  0.99           N  
ATOM    564  CA  ALA A  41       1.861  16.241   3.910  1.00  0.99           C  
ATOM    565  C   ALA A  41       1.666  15.559   2.555  1.00  0.99           C  
ATOM    566  O   ALA A  41       0.549  15.546   2.028  1.00  0.99           O  
ATOM    567  CB  ALA A  41       2.539  17.584   3.718  1.00  0.99           C  
ATOM    568  H   ALA A  41       3.537  15.762   5.165  1.00  0.99           H  
ATOM    569  HA  ALA A  41       0.882  16.391   4.362  1.00  0.99           H  
ATOM    570 1HB  ALA A  41       1.934  18.209   3.065  1.00  0.99           H  
ATOM    571 2HB  ALA A  41       2.659  18.069   4.686  1.00  0.99           H  
ATOM    572 3HB  ALA A  41       3.520  17.429   3.268  1.00  0.99           H  
ATOM    573  N   GLU A  42       2.727  14.934   2.014  1.00  1.04           N  
ATOM    574  CA  GLU A  42       2.596  14.253   0.726  1.00  1.04           C  
ATOM    575  C   GLU A  42       1.616  13.100   0.867  1.00  1.04           C  
ATOM    576  O   GLU A  42       0.767  12.874   0.002  1.00  1.04           O  
ATOM    577  CB  GLU A  42       3.955  13.733   0.232  1.00  1.04           C  
ATOM    578  CG  GLU A  42       4.960  14.818  -0.199  1.00  1.04           C  
ATOM    579  CD  GLU A  42       6.314  14.249  -0.586  1.00  1.04           C  
ATOM    580  OE1 GLU A  42       6.498  13.065  -0.441  1.00  1.04           O  
ATOM    581  OE2 GLU A  42       7.154  15.000  -1.026  1.00  1.04           O  
ATOM    582  H   GLU A  42       3.631  14.967   2.487  1.00  1.04           H  
ATOM    583  HA  GLU A  42       2.198  14.958  -0.005  1.00  1.04           H  
ATOM    584 1HB  GLU A  42       4.424  13.150   1.029  1.00  1.04           H  
ATOM    585 2HB  GLU A  42       3.802  13.066  -0.608  1.00  1.04           H  
ATOM    586 1HG  GLU A  42       4.548  15.359  -1.050  1.00  1.04           H  
ATOM    587 2HG  GLU A  42       5.087  15.527   0.616  1.00  1.04           H  
ATOM    588  N   LEU A  43       1.703  12.391   1.990  1.00  1.10           N  
ATOM    589  CA  LEU A  43       0.822  11.275   2.250  1.00  1.10           C  
ATOM    590  C   LEU A  43      -0.606  11.747   2.198  1.00  1.10           C  
ATOM    591  O   LEU A  43      -1.439  11.125   1.537  1.00  1.10           O  
ATOM    592  CB  LEU A  43       1.096  10.649   3.607  1.00  1.10           C  
ATOM    593  CG  LEU A  43       0.336   9.372   3.880  1.00  1.10           C  
ATOM    594  CD1 LEU A  43       1.097   8.561   4.907  1.00  1.10           C  
ATOM    595  CD2 LEU A  43      -1.087   9.704   4.363  1.00  1.10           C  
ATOM    596  H   LEU A  43       2.430  12.611   2.670  1.00  1.10           H  
ATOM    597  HA  LEU A  43       0.969  10.521   1.482  1.00  1.10           H  
ATOM    598 1HB  LEU A  43       2.164  10.438   3.686  1.00  1.10           H  
ATOM    599 2HB  LEU A  43       0.831  11.357   4.382  1.00  1.10           H  
ATOM    600  HG  LEU A  43       0.284   8.788   2.965  1.00  1.10           H  
ATOM    601 1HD1 LEU A  43       0.570   7.630   5.096  1.00  1.10           H  
ATOM    602 2HD1 LEU A  43       2.087   8.343   4.527  1.00  1.10           H  
ATOM    603 3HD1 LEU A  43       1.182   9.124   5.836  1.00  1.10           H  
ATOM    604 1HD2 LEU A  43      -1.637   8.786   4.559  1.00  1.10           H  
ATOM    605 2HD2 LEU A  43      -1.031  10.293   5.279  1.00  1.10           H  
ATOM    606 3HD2 LEU A  43      -1.605  10.272   3.601  1.00  1.10           H  
ATOM    607  N   ALA A  44      -0.894  12.839   2.914  1.00  1.17           N  
ATOM    608  CA  ALA A  44      -2.237  13.377   2.969  1.00  1.17           C  
ATOM    609  C   ALA A  44      -2.736  13.715   1.572  1.00  1.17           C  
ATOM    610  O   ALA A  44      -3.892  13.443   1.246  1.00  1.17           O  
ATOM    611  CB  ALA A  44      -2.266  14.614   3.848  1.00  1.17           C  
ATOM    612  H   ALA A  44      -0.151  13.298   3.444  1.00  1.17           H  
ATOM    613  HA  ALA A  44      -2.890  12.617   3.395  1.00  1.17           H  
ATOM    614 1HB  ALA A  44      -3.280  14.999   3.902  1.00  1.17           H  
ATOM    615 2HB  ALA A  44      -1.916  14.353   4.848  1.00  1.17           H  
ATOM    616 3HB  ALA A  44      -1.610  15.371   3.423  1.00  1.17           H  
ATOM    617  N   GLU A  45      -1.872  14.256   0.708  1.00  1.26           N  
ATOM    618  CA  GLU A  45      -2.334  14.541  -0.644  1.00  1.26           C  
ATOM    619  C   GLU A  45      -2.703  13.250  -1.384  1.00  1.26           C  
ATOM    620  O   GLU A  45      -3.720  13.196  -2.089  1.00  1.26           O  
ATOM    621  CB  GLU A  45      -1.292  15.338  -1.445  1.00  1.26           C  
ATOM    622  CG  GLU A  45      -1.115  16.791  -0.991  1.00  1.26           C  
ATOM    623  CD  GLU A  45      -0.108  17.576  -1.827  1.00  1.26           C  
ATOM    624  OE1 GLU A  45       0.548  16.992  -2.661  1.00  1.26           O  
ATOM    625  OE2 GLU A  45      -0.014  18.768  -1.635  1.00  1.26           O  
ATOM    626  H   GLU A  45      -0.921  14.489   1.004  1.00  1.26           H  
ATOM    627  HA  GLU A  45      -3.232  15.150  -0.568  1.00  1.26           H  
ATOM    628 1HB  GLU A  45      -0.322  14.845  -1.363  1.00  1.26           H  
ATOM    629 2HB  GLU A  45      -1.568  15.341  -2.500  1.00  1.26           H  
ATOM    630 1HG  GLU A  45      -2.079  17.294  -1.037  1.00  1.26           H  
ATOM    631 2HG  GLU A  45      -0.789  16.787   0.050  1.00  1.26           H  
ATOM    632  N   TYR A  46      -1.928  12.178  -1.179  1.00  1.39           N  
ATOM    633  CA  TYR A  46      -2.219  10.930  -1.886  1.00  1.39           C  
ATOM    634  C   TYR A  46      -3.470  10.268  -1.324  1.00  1.39           C  
ATOM    635  O   TYR A  46      -4.258   9.673  -2.060  1.00  1.39           O  
ATOM    636  CB  TYR A  46      -1.047   9.944  -1.781  1.00  1.39           C  
ATOM    637  CG  TYR A  46       0.196  10.338  -2.566  1.00  1.39           C  
ATOM    638  CD1 TYR A  46       1.362  10.644  -1.894  1.00  1.39           C  
ATOM    639  CD2 TYR A  46       0.166  10.400  -3.949  1.00  1.39           C  
ATOM    640  CE1 TYR A  46       2.496  11.008  -2.581  1.00  1.39           C  
ATOM    641  CE2 TYR A  46       1.306  10.765  -4.647  1.00  1.39           C  
ATOM    642  CZ  TYR A  46       2.468  11.069  -3.961  1.00  1.39           C  
ATOM    643  OH  TYR A  46       3.603  11.433  -4.649  1.00  1.39           O  
ATOM    644  H   TYR A  46      -1.102  12.262  -0.579  1.00  1.39           H  
ATOM    645  HA  TYR A  46      -2.400  11.160  -2.935  1.00  1.39           H  
ATOM    646 1HB  TYR A  46      -0.762   9.846  -0.730  1.00  1.39           H  
ATOM    647 2HB  TYR A  46      -1.369   8.961  -2.120  1.00  1.39           H  
ATOM    648  HD1 TYR A  46       1.381  10.594  -0.812  1.00  1.39           H  
ATOM    649  HD2 TYR A  46      -0.753  10.161  -4.486  1.00  1.39           H  
ATOM    650  HE1 TYR A  46       3.411  11.245  -2.038  1.00  1.39           H  
ATOM    651  HE2 TYR A  46       1.287  10.815  -5.736  1.00  1.39           H  
ATOM    652  HH  TYR A  46       4.305  11.637  -4.021  1.00  1.39           H  
ATOM    653  N   LEU A  47      -3.672  10.420  -0.021  1.00  1.56           N  
ATOM    654  CA  LEU A  47      -4.809   9.856   0.690  1.00  1.56           C  
ATOM    655  C   LEU A  47      -6.100  10.531   0.243  1.00  1.56           C  
ATOM    656  O   LEU A  47      -7.114   9.871   0.009  1.00  1.56           O  
ATOM    657  CB  LEU A  47      -4.593  10.039   2.192  1.00  1.56           C  
ATOM    658  CG  LEU A  47      -5.620   9.464   3.126  1.00  1.56           C  
ATOM    659  CD1 LEU A  47      -5.694   7.960   2.923  1.00  1.56           C  
ATOM    660  CD2 LEU A  47      -5.215   9.803   4.553  1.00  1.56           C  
ATOM    661  H   LEU A  47      -2.967  10.921   0.518  1.00  1.56           H  
ATOM    662  HA  LEU A  47      -4.881   8.798   0.462  1.00  1.56           H  
ATOM    663 1HB  LEU A  47      -3.631   9.600   2.447  1.00  1.56           H  
ATOM    664 2HB  LEU A  47      -4.537  11.105   2.393  1.00  1.56           H  
ATOM    665  HG  LEU A  47      -6.599   9.892   2.906  1.00  1.56           H  
ATOM    666 1HD1 LEU A  47      -6.438   7.538   3.598  1.00  1.56           H  
ATOM    667 2HD1 LEU A  47      -5.975   7.744   1.891  1.00  1.56           H  
ATOM    668 3HD1 LEU A  47      -4.722   7.521   3.136  1.00  1.56           H  
ATOM    669 1HD2 LEU A  47      -5.949   9.395   5.248  1.00  1.56           H  
ATOM    670 2HD2 LEU A  47      -4.236   9.374   4.764  1.00  1.56           H  
ATOM    671 3HD2 LEU A  47      -5.169  10.887   4.665  1.00  1.56           H  
ATOM    672  N   LYS A  48      -6.052  11.861   0.124  1.00  1.78           N  
ATOM    673  CA  LYS A  48      -7.194  12.668  -0.284  1.00  1.78           C  
ATOM    674  C   LYS A  48      -7.426  12.659  -1.796  1.00  1.78           C  
ATOM    675  O   LYS A  48      -8.540  12.922  -2.252  1.00  1.78           O  
ATOM    676  CB  LYS A  48      -6.994  14.111   0.175  1.00  1.78           C  
ATOM    677  CG  LYS A  48      -7.024  14.302   1.688  1.00  1.78           C  
ATOM    678  CD  LYS A  48      -6.763  15.752   2.064  1.00  1.78           C  
ATOM    679  CE  LYS A  48      -6.776  15.947   3.573  1.00  1.78           C  
ATOM    680  NZ  LYS A  48      -6.506  17.363   3.954  1.00  1.78           N  
ATOM    681  H   LYS A  48      -5.185  12.344   0.358  1.00  1.78           H  
ATOM    682  HA  LYS A  48      -8.085  12.263   0.194  1.00  1.78           H  
ATOM    683 1HB  LYS A  48      -6.022  14.466  -0.183  1.00  1.78           H  
ATOM    684 2HB  LYS A  48      -7.758  14.746  -0.269  1.00  1.78           H  
ATOM    685 1HG  LYS A  48      -7.999  14.003   2.072  1.00  1.78           H  
ATOM    686 2HG  LYS A  48      -6.264  13.670   2.148  1.00  1.78           H  
ATOM    687 1HD  LYS A  48      -5.784  16.046   1.678  1.00  1.78           H  
ATOM    688 2HD  LYS A  48      -7.520  16.391   1.613  1.00  1.78           H  
ATOM    689 1HE  LYS A  48      -7.750  15.655   3.963  1.00  1.78           H  
ATOM    690 2HE  LYS A  48      -6.011  15.309   4.019  1.00  1.78           H  
ATOM    691 1HZ  LYS A  48      -6.520  17.451   4.961  1.00  1.78           H  
ATOM    692 2HZ  LYS A  48      -5.598  17.637   3.605  1.00  1.78           H  
ATOM    693 3HZ  LYS A  48      -7.215  17.962   3.555  1.00  1.78           H  
ATOM    694  N   GLY A  49      -6.385  12.355  -2.579  1.00  2.03           N  
ATOM    695  CA  GLY A  49      -6.496  12.388  -4.033  1.00  2.03           C  
ATOM    696  C   GLY A  49      -6.364  13.819  -4.553  1.00  2.03           C  
ATOM    697  O   GLY A  49      -7.030  14.205  -5.518  1.00  2.03           O  
ATOM    698  H   GLY A  49      -5.476  12.156  -2.170  1.00  2.03           H  
ATOM    699 1HA  GLY A  49      -5.710  11.768  -4.463  1.00  2.03           H  
ATOM    700 2HA  GLY A  49      -7.451  11.966  -4.339  1.00  2.03           H  
ATOM    701  N   ALA A  50      -5.556  14.610  -3.848  1.00  2.29           N  
ATOM    702  CA  ALA A  50      -5.325  16.008  -4.161  1.00  2.29           C  
ATOM    703  C   ALA A  50      -4.305  16.151  -5.284  1.00  2.29           C  
ATOM    704  O   ALA A  50      -3.971  17.264  -5.689  1.00  2.29           O  
ATOM    705  OXT ALA A  50      -3.788  15.143  -5.768  1.00  2.29           O  
ATOM    706  CB  ALA A  50      -4.848  16.739  -2.914  1.00  2.29           C  
ATOM    707  H   ALA A  50      -5.036  14.193  -3.077  1.00  2.29           H  
ATOM    708  HA  ALA A  50      -6.266  16.443  -4.497  1.00  2.29           H  
ATOM    709 1HB  ALA A  50      -4.695  17.793  -3.142  1.00  2.29           H  
ATOM    710 2HB  ALA A  50      -5.593  16.640  -2.123  1.00  2.29           H  
ATOM    711 3HB  ALA A  50      -3.914  16.303  -2.587  1.00  2.29           H  
TER     712
ENDMDL

