REMARK ID 640520 MODEL 1 test0-T0.1_NEM4
PFRMAT TS
TARGET test0-T0.1_NEM4
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      -1.246   2.941  -0.966  1.00  7.63           N  
ATOM      2  CA  ASP A   1      -1.040   3.254   0.440  1.00  7.63           C  
ATOM      3  C   ASP A   1       0.429   3.156   0.872  1.00  7.63           C  
ATOM      4  O   ASP A   1       1.312   2.711   0.125  1.00  7.63           O  
ATOM      5  CB  ASP A   1      -1.932   2.336   1.301  1.00  7.63           C  
ATOM      6  CG  ASP A   1      -2.271   2.867   2.737  1.00  7.63           C  
ATOM      7  OD1 ASP A   1      -1.738   3.882   3.145  1.00  7.63           O  
ATOM      8  OD2 ASP A   1      -3.065   2.238   3.394  1.00  7.63           O  
ATOM      9 1H   ASP A   1      -1.869   2.152  -1.047  1.00  7.63           H  
ATOM     10 2H   ASP A   1      -1.678   3.756  -1.398  1.00  7.63           H  
ATOM     11 3H   ASP A   1      -0.370   2.728  -1.416  1.00  7.63           H  
ATOM     12  HA  ASP A   1      -1.362   4.283   0.603  1.00  7.63           H  
ATOM     13 1HB  ASP A   1      -2.869   2.161   0.774  1.00  7.63           H  
ATOM     14 2HB  ASP A   1      -1.440   1.369   1.407  1.00  7.63           H  
ATOM     15  N   GLY A   2       0.676   3.651   2.075  1.00  7.56           N  
ATOM     16  CA  GLY A   2       1.963   3.588   2.754  1.00  7.56           C  
ATOM     17  C   GLY A   2       3.118   4.207   1.989  1.00  7.56           C  
ATOM     18  O   GLY A   2       2.956   5.176   1.240  1.00  7.56           O  
ATOM     19  H   GLY A   2      -0.122   4.030   2.589  1.00  7.56           H  
ATOM     20 1HA  GLY A   2       1.868   4.082   3.721  1.00  7.56           H  
ATOM     21 2HA  GLY A   2       2.192   2.545   2.967  1.00  7.56           H  
ATOM     22  N   GLY A   3       4.287   3.593   2.170  1.00  7.47           N  
ATOM     23  CA  GLY A   3       5.535   4.016   1.555  1.00  7.47           C  
ATOM     24  C   GLY A   3       5.396   4.323   0.070  1.00  7.47           C  
ATOM     25  O   GLY A   3       5.634   5.457  -0.324  1.00  7.47           O  
ATOM     26  H   GLY A   3       4.309   2.796   2.792  1.00  7.47           H  
ATOM     27 1HA  GLY A   3       5.883   4.917   2.063  1.00  7.47           H  
ATOM     28 2HA  GLY A   3       6.307   3.267   1.720  1.00  7.47           H  
ATOM     29  N   PRO A   4       5.109   3.326  -0.790  1.00  7.36           N  
ATOM     30  CA  PRO A   4       4.973   3.454  -2.233  1.00  7.36           C  
ATOM     31  C   PRO A   4       4.044   4.581  -2.677  1.00  7.36           C  
ATOM     32  O   PRO A   4       4.306   5.233  -3.690  1.00  7.36           O  
ATOM     33  CB  PRO A   4       4.401   2.091  -2.621  1.00  7.36           C  
ATOM     34  CG  PRO A   4       4.954   1.150  -1.579  1.00  7.36           C  
ATOM     35  CD  PRO A   4       4.903   1.947  -0.296  1.00  7.36           C  
ATOM     36  HA  PRO A   4       5.971   3.590  -2.674  1.00  7.36           H  
ATOM     37 1HB  PRO A   4       3.301   2.134  -2.610  1.00  7.36           H  
ATOM     38 2HB  PRO A   4       4.705   1.829  -3.643  1.00  7.36           H  
ATOM     39 1HG  PRO A   4       4.342   0.237  -1.532  1.00  7.36           H  
ATOM     40 2HG  PRO A   4       5.974   0.840  -1.848  1.00  7.36           H  
ATOM     41 1HD  PRO A   4       3.905   1.840   0.156  1.00  7.36           H  
ATOM     42 2HD  PRO A   4       5.706   1.619   0.365  1.00  7.36           H  
ATOM     43  N   GLN A   5       2.981   4.866  -1.913  1.00  7.22           N  
ATOM     44  CA  GLN A   5       2.104   5.954  -2.338  1.00  7.22           C  
ATOM     45  C   GLN A   5       2.730   7.292  -1.989  1.00  7.22           C  
ATOM     46  O   GLN A   5       2.681   8.237  -2.785  1.00  7.22           O  
ATOM     47  CB  GLN A   5       0.721   5.830  -1.727  1.00  7.22           C  
ATOM     48  CG  GLN A   5      -0.273   6.879  -2.231  1.00  7.22           C  
ATOM     49  CD  GLN A   5      -1.723   6.655  -1.760  1.00  7.22           C  
ATOM     50  OE1 GLN A   5      -2.211   5.513  -1.582  1.00  7.22           O  
ATOM     51  NE2 GLN A   5      -2.431   7.762  -1.551  1.00  7.22           N  
ATOM     52  H   GLN A   5       2.741   4.318  -1.082  1.00  7.22           H  
ATOM     53  HA  GLN A   5       1.997   5.908  -3.420  1.00  7.22           H  
ATOM     54 1HB  GLN A   5       0.334   4.862  -1.972  1.00  7.22           H  
ATOM     55 2HB  GLN A   5       0.795   5.901  -0.638  1.00  7.22           H  
ATOM     56 1HG  GLN A   5       0.053   7.854  -1.868  1.00  7.22           H  
ATOM     57 2HG  GLN A   5      -0.265   6.870  -3.322  1.00  7.22           H  
ATOM     58 1HE2 GLN A   5      -3.382   7.701  -1.244  1.00  7.22           H  
ATOM     59 2HE2 GLN A   5      -2.013   8.659  -1.702  1.00  7.22           H  
ATOM     60  N   ILE A   6       3.360   7.364  -0.820  1.00  7.07           N  
ATOM     61  CA  ILE A   6       4.020   8.589  -0.406  1.00  7.07           C  
ATOM     62  C   ILE A   6       5.133   8.896  -1.385  1.00  7.07           C  
ATOM     63  O   ILE A   6       5.265  10.029  -1.846  1.00  7.07           O  
ATOM     64  CB  ILE A   6       4.603   8.461   1.006  1.00  7.07           C  
ATOM     65  CG1 ILE A   6       3.462   8.361   2.026  1.00  7.07           C  
ATOM     66  CG2 ILE A   6       5.530   9.647   1.292  1.00  7.07           C  
ATOM     67  CD1 ILE A   6       3.916   7.924   3.395  1.00  7.07           C  
ATOM     68  H   ILE A   6       3.374   6.553  -0.196  1.00  7.07           H  
ATOM     69  HA  ILE A   6       3.300   9.404  -0.423  1.00  7.07           H  
ATOM     70  HB  ILE A   6       5.173   7.538   1.077  1.00  7.07           H  
ATOM     71 1HG1 ILE A   6       2.984   9.335   2.115  1.00  7.07           H  
ATOM     72 2HG1 ILE A   6       2.725   7.648   1.660  1.00  7.07           H  
ATOM     73 1HG2 ILE A   6       5.952   9.544   2.289  1.00  7.07           H  
ATOM     74 2HG2 ILE A   6       6.335   9.663   0.558  1.00  7.07           H  
ATOM     75 3HG2 ILE A   6       4.965  10.576   1.230  1.00  7.07           H  
ATOM     76 1HD1 ILE A   6       3.057   7.872   4.063  1.00  7.07           H  
ATOM     77 2HD1 ILE A   6       4.377   6.937   3.318  1.00  7.07           H  
ATOM     78 3HD1 ILE A   6       4.639   8.636   3.784  1.00  7.07           H  
ATOM     79  N   ILE A   7       5.900   7.866  -1.733  1.00  6.92           N  
ATOM     80  CA  ILE A   7       7.005   7.996  -2.657  1.00  6.92           C  
ATOM     81  C   ILE A   7       6.510   8.457  -4.009  1.00  6.92           C  
ATOM     82  O   ILE A   7       7.069   9.395  -4.573  1.00  6.92           O  
ATOM     83  CB  ILE A   7       7.751   6.669  -2.792  1.00  6.92           C  
ATOM     84  CG1 ILE A   7       8.464   6.344  -1.475  1.00  6.92           C  
ATOM     85  CG2 ILE A   7       8.748   6.763  -3.941  1.00  6.92           C  
ATOM     86  CD1 ILE A   7       8.950   4.921  -1.391  1.00  6.92           C  
ATOM     87  H   ILE A   7       5.713   6.959  -1.314  1.00  6.92           H  
ATOM     88  HA  ILE A   7       7.692   8.738  -2.270  1.00  6.92           H  
ATOM     89  HB  ILE A   7       7.038   5.869  -2.988  1.00  6.92           H  
ATOM     90 1HG1 ILE A   7       9.324   7.006  -1.373  1.00  6.92           H  
ATOM     91 2HG1 ILE A   7       7.789   6.537  -0.647  1.00  6.92           H  
ATOM     92 1HG2 ILE A   7       9.278   5.817  -4.041  1.00  6.92           H  
ATOM     93 2HG2 ILE A   7       8.222   6.981  -4.874  1.00  6.92           H  
ATOM     94 3HG2 ILE A   7       9.465   7.559  -3.739  1.00  6.92           H  
ATOM     95 1HD1 ILE A   7       9.452   4.765  -0.435  1.00  6.92           H  
ATOM     96 2HD1 ILE A   7       8.101   4.244  -1.470  1.00  6.92           H  
ATOM     97 3HD1 ILE A   7       9.647   4.728  -2.202  1.00  6.92           H  
ATOM     98  N   ALA A   8       5.436   7.853  -4.520  1.00  6.76           N  
ATOM     99  CA  ALA A   8       4.902   8.294  -5.798  1.00  6.76           C  
ATOM    100  C   ALA A   8       4.522   9.775  -5.728  1.00  6.76           C  
ATOM    101  O   ALA A   8       4.764  10.537  -6.671  1.00  6.76           O  
ATOM    102  CB  ALA A   8       3.693   7.456  -6.165  1.00  6.76           C  
ATOM    103  H   ALA A   8       4.996   7.065  -4.043  1.00  6.76           H  
ATOM    104  HA  ALA A   8       5.677   8.172  -6.556  1.00  6.76           H  
ATOM    105 1HB  ALA A   8       3.304   7.777  -7.127  1.00  6.76           H  
ATOM    106 2HB  ALA A   8       3.985   6.407  -6.217  1.00  6.76           H  
ATOM    107 3HB  ALA A   8       2.926   7.580  -5.400  1.00  6.76           H  
ATOM    108  N   GLY A   9       3.965  10.198  -4.589  1.00  6.63           N  
ATOM    109  CA  GLY A   9       3.608  11.592  -4.392  1.00  6.63           C  
ATOM    110  C   GLY A   9       4.848  12.480  -4.466  1.00  6.63           C  
ATOM    111  O   GLY A   9       4.824  13.540  -5.106  1.00  6.63           O  
ATOM    112  H   GLY A   9       3.758   9.528  -3.847  1.00  6.63           H  
ATOM    113 1HA  GLY A   9       2.883  11.895  -5.146  1.00  6.63           H  
ATOM    114 2HA  GLY A   9       3.135  11.700  -3.417  1.00  6.63           H  
ATOM    115  N   LEU A  10       5.941  12.026  -3.838  1.00  6.54           N  
ATOM    116  CA  LEU A  10       7.190  12.778  -3.823  1.00  6.54           C  
ATOM    117  C   LEU A  10       7.761  12.899  -5.236  1.00  6.54           C  
ATOM    118  O   LEU A  10       8.260  13.964  -5.616  1.00  6.54           O  
ATOM    119  CB  LEU A  10       8.220  12.079  -2.924  1.00  6.54           C  
ATOM    120  CG  LEU A  10       7.900  12.040  -1.416  1.00  6.54           C  
ATOM    121  CD1 LEU A  10       8.971  11.203  -0.708  1.00  6.54           C  
ATOM    122  CD2 LEU A  10       7.788  13.441  -0.872  1.00  6.54           C  
ATOM    123  H   LEU A  10       5.874  11.148  -3.322  1.00  6.54           H  
ATOM    124  HA  LEU A  10       6.993  13.774  -3.436  1.00  6.54           H  
ATOM    125 1HB  LEU A  10       8.327  11.057  -3.257  1.00  6.54           H  
ATOM    126 2HB  LEU A  10       9.175  12.566  -3.052  1.00  6.54           H  
ATOM    127  HG  LEU A  10       6.961  11.552  -1.262  1.00  6.54           H  
ATOM    128 1HD1 LEU A  10       8.745  11.147   0.356  1.00  6.54           H  
ATOM    129 2HD1 LEU A  10       8.989  10.204  -1.121  1.00  6.54           H  
ATOM    130 3HD1 LEU A  10       9.941  11.654  -0.850  1.00  6.54           H  
ATOM    131 1HD2 LEU A  10       7.549  13.399   0.190  1.00  6.54           H  
ATOM    132 2HD2 LEU A  10       8.707  13.967  -1.007  1.00  6.54           H  
ATOM    133 3HD2 LEU A  10       6.996  13.969  -1.402  1.00  6.54           H  
ATOM    134  N   GLU A  11       7.650  11.821  -6.029  1.00  6.45           N  
ATOM    135  CA  GLU A  11       8.130  11.832  -7.412  1.00  6.45           C  
ATOM    136  C   GLU A  11       7.325  12.848  -8.224  1.00  6.45           C  
ATOM    137  O   GLU A  11       7.874  13.583  -9.057  1.00  6.45           O  
ATOM    138  CB  GLU A  11       8.041  10.430  -8.040  1.00  6.45           C  
ATOM    139  CG  GLU A  11       9.037   9.404  -7.468  1.00  6.45           C  
ATOM    140  CD  GLU A  11       8.890   8.015  -8.069  1.00  6.45           C  
ATOM    141  OE1 GLU A  11       7.978   7.803  -8.835  1.00  6.45           O  
ATOM    142  OE2 GLU A  11       9.700   7.170  -7.759  1.00  6.45           O  
ATOM    143  H   GLU A  11       7.241  10.968  -5.642  1.00  6.45           H  
ATOM    144  HA  GLU A  11       9.174  12.143  -7.415  1.00  6.45           H  
ATOM    145 1HB  GLU A  11       7.039  10.033  -7.888  1.00  6.45           H  
ATOM    146 2HB  GLU A  11       8.205  10.501  -9.113  1.00  6.45           H  
ATOM    147 1HG  GLU A  11      10.050   9.761  -7.648  1.00  6.45           H  
ATOM    148 2HG  GLU A  11       8.894   9.344  -6.391  1.00  6.45           H  
ATOM    149  N   GLY A  12       6.019  12.918  -7.942  1.00  6.33           N  
ATOM    150  CA  GLY A  12       5.123  13.875  -8.579  1.00  6.33           C  
ATOM    151  C   GLY A  12       5.620  15.286  -8.290  1.00  6.33           C  
ATOM    152  O   GLY A  12       5.800  16.099  -9.204  1.00  6.33           O  
ATOM    153  H   GLY A  12       5.626  12.253  -7.272  1.00  6.33           H  
ATOM    154 1HA  GLY A  12       5.090  13.696  -9.653  1.00  6.33           H  
ATOM    155 2HA  GLY A  12       4.116  13.743  -8.183  1.00  6.33           H  
ATOM    156  N   GLY A  13       5.861  15.557  -7.006  1.00  6.17           N  
ATOM    157  CA  GLY A  13       6.363  16.840  -6.537  1.00  6.17           C  
ATOM    158  C   GLY A  13       7.646  17.222  -7.264  1.00  6.17           C  
ATOM    159  O   GLY A  13       7.753  18.323  -7.812  1.00  6.17           O  
ATOM    160  H   GLY A  13       5.669  14.825  -6.319  1.00  6.17           H  
ATOM    161 1HA  GLY A  13       5.606  17.608  -6.689  1.00  6.17           H  
ATOM    162 2HA  GLY A  13       6.554  16.776  -5.466  1.00  6.17           H  
ATOM    163  N   LEU A  14       8.620  16.317  -7.279  1.00  5.94           N  
ATOM    164  CA  LEU A  14       9.889  16.589  -7.937  1.00  5.94           C  
ATOM    165  C   LEU A  14       9.730  16.820  -9.440  1.00  5.94           C  
ATOM    166  O   LEU A  14      10.418  17.670 -10.013  1.00  5.94           O  
ATOM    167  CB  LEU A  14      10.865  15.456  -7.655  1.00  5.94           C  
ATOM    168  CG  LEU A  14      11.338  15.396  -6.198  1.00  5.94           C  
ATOM    169  CD1 LEU A  14      12.160  14.138  -5.998  1.00  5.94           C  
ATOM    170  CD2 LEU A  14      12.140  16.674  -5.892  1.00  5.94           C  
ATOM    171  H   LEU A  14       8.475  15.423  -6.806  1.00  5.94           H  
ATOM    172  HA  LEU A  14      10.303  17.491  -7.499  1.00  5.94           H  
ATOM    173 1HB  LEU A  14      10.371  14.509  -7.888  1.00  5.94           H  
ATOM    174 2HB  LEU A  14      11.736  15.566  -8.297  1.00  5.94           H  
ATOM    175  HG  LEU A  14      10.477  15.346  -5.529  1.00  5.94           H  
ATOM    176 1HD1 LEU A  14      12.509  14.076  -4.969  1.00  5.94           H  
ATOM    177 2HD1 LEU A  14      11.541  13.267  -6.223  1.00  5.94           H  
ATOM    178 3HD1 LEU A  14      13.004  14.157  -6.666  1.00  5.94           H  
ATOM    179 1HD2 LEU A  14      12.479  16.667  -4.868  1.00  5.94           H  
ATOM    180 2HD2 LEU A  14      12.992  16.731  -6.554  1.00  5.94           H  
ATOM    181 3HD2 LEU A  14      11.505  17.546  -6.047  1.00  5.94           H  
ATOM    182  N   THR A  15       8.811  16.102 -10.079  1.00  5.63           N  
ATOM    183  CA  THR A  15       8.585  16.307 -11.497  1.00  5.63           C  
ATOM    184  C   THR A  15       8.074  17.732 -11.711  1.00  5.63           C  
ATOM    185  O   THR A  15       8.544  18.450 -12.604  1.00  5.63           O  
ATOM    186  CB  THR A  15       7.569  15.294 -12.042  1.00  5.63           C  
ATOM    187  OG1 THR A  15       8.077  13.960 -11.847  1.00  5.63           O  
ATOM    188  CG2 THR A  15       7.330  15.542 -13.520  1.00  5.63           C  
ATOM    189  H   THR A  15       8.279  15.383  -9.589  1.00  5.63           H  
ATOM    190  HA  THR A  15       9.527  16.189 -12.029  1.00  5.63           H  
ATOM    191  HB  THR A  15       6.630  15.395 -11.504  1.00  5.63           H  
ATOM    192  HG1 THR A  15       8.132  13.781 -10.873  1.00  5.63           H  
ATOM    193 1HG2 THR A  15       6.608  14.818 -13.896  1.00  5.63           H  
ATOM    194 2HG2 THR A  15       6.940  16.550 -13.658  1.00  5.63           H  
ATOM    195 3HG2 THR A  15       8.268  15.436 -14.063  1.00  5.63           H  
ATOM    196  N   ALA A  16       7.122  18.153 -10.872  1.00  5.28           N  
ATOM    197  CA  ALA A  16       6.572  19.498 -10.950  1.00  5.28           C  
ATOM    198  C   ALA A  16       7.662  20.542 -10.732  1.00  5.28           C  
ATOM    199  O   ALA A  16       7.675  21.582 -11.399  1.00  5.28           O  
ATOM    200  CB  ALA A  16       5.471  19.676  -9.923  1.00  5.28           C  
ATOM    201  H   ALA A  16       6.764  17.507 -10.163  1.00  5.28           H  
ATOM    202  HA  ALA A  16       6.158  19.637 -11.948  1.00  5.28           H  
ATOM    203 1HB  ALA A  16       5.051  20.675 -10.007  1.00  5.28           H  
ATOM    204 2HB  ALA A  16       4.691  18.935 -10.098  1.00  5.28           H  
ATOM    205 3HB  ALA A  16       5.878  19.538  -8.927  1.00  5.28           H  
ATOM    206  N   CYS A  17       8.595  20.246  -9.821  1.00  4.93           N  
ATOM    207  CA  CYS A  17       9.695  21.144  -9.509  1.00  4.93           C  
ATOM    208  C   CYS A  17      10.576  21.321 -10.737  1.00  4.93           C  
ATOM    209  O   CYS A  17      11.012  22.432 -11.046  1.00  4.93           O  
ATOM    210  CB  CYS A  17      10.529  20.573  -8.374  1.00  4.93           C  
ATOM    211  SG  CYS A  17       9.671  20.523  -6.794  1.00  4.93           S  
ATOM    212  H   CYS A  17       8.503  19.379  -9.291  1.00  4.93           H  
ATOM    213  HA  CYS A  17       9.290  22.111  -9.211  1.00  4.93           H  
ATOM    214 1HB  CYS A  17      10.839  19.577  -8.615  1.00  4.93           H  
ATOM    215 2HB  CYS A  17      11.423  21.149  -8.255  1.00  4.93           H  
ATOM    216  HG  CYS A  17       8.722  19.645  -7.196  1.00  4.93           H  
ATOM    217  N   ALA A  18      10.814  20.228 -11.468  1.00  4.60           N  
ATOM    218  CA  ALA A  18      11.596  20.330 -12.689  1.00  4.60           C  
ATOM    219  C   ALA A  18      10.882  21.250 -13.677  1.00  4.60           C  
ATOM    220  O   ALA A  18      11.516  22.093 -14.316  1.00  4.60           O  
ATOM    221  CB  ALA A  18      11.810  18.956 -13.299  1.00  4.60           C  
ATOM    222  H   ALA A  18      10.463  19.321 -11.155  1.00  4.60           H  
ATOM    223  HA  ALA A  18      12.561  20.769 -12.444  1.00  4.60           H  
ATOM    224 1HB  ALA A  18      12.407  19.049 -14.203  1.00  4.60           H  
ATOM    225 2HB  ALA A  18      12.326  18.318 -12.581  1.00  4.60           H  
ATOM    226 3HB  ALA A  18      10.851  18.514 -13.546  1.00  4.60           H  
ATOM    227  N   GLY A  19       9.548  21.123 -13.756  1.00  4.31           N  
ATOM    228  CA  GLY A  19       8.748  21.968 -14.640  1.00  4.31           C  
ATOM    229  C   GLY A  19       8.887  23.438 -14.245  1.00  4.31           C  
ATOM    230  O   GLY A  19       9.003  24.327 -15.097  1.00  4.31           O  
ATOM    231  H   GLY A  19       9.090  20.391 -13.208  1.00  4.31           H  
ATOM    232 1HA  GLY A  19       9.064  21.825 -15.673  1.00  4.31           H  
ATOM    233 2HA  GLY A  19       7.703  21.667 -14.572  1.00  4.31           H  
ATOM    234  N   LEU A  20       8.910  23.686 -12.937  1.00  4.09           N  
ATOM    235  CA  LEU A  20       9.071  25.032 -12.424  1.00  4.09           C  
ATOM    236  C   LEU A  20      10.391  25.597 -12.907  1.00  4.09           C  
ATOM    237  O   LEU A  20      10.426  26.701 -13.441  1.00  4.09           O  
ATOM    238  CB  LEU A  20       9.009  25.044 -10.894  1.00  4.09           C  
ATOM    239  CG  LEU A  20       9.221  26.382 -10.234  1.00  4.09           C  
ATOM    240  CD1 LEU A  20       8.133  27.343 -10.672  1.00  4.09           C  
ATOM    241  CD2 LEU A  20       9.223  26.186  -8.718  1.00  4.09           C  
ATOM    242  H   LEU A  20       8.774  22.910 -12.290  1.00  4.09           H  
ATOM    243  HA  LEU A  20       8.265  25.652 -12.811  1.00  4.09           H  
ATOM    244 1HB  LEU A  20       8.042  24.651 -10.582  1.00  4.09           H  
ATOM    245 2HB  LEU A  20       9.773  24.393 -10.511  1.00  4.09           H  
ATOM    246  HG  LEU A  20      10.174  26.790 -10.553  1.00  4.09           H  
ATOM    247 1HD1 LEU A  20       8.294  28.313 -10.201  1.00  4.09           H  
ATOM    248 2HD1 LEU A  20       8.161  27.457 -11.756  1.00  4.09           H  
ATOM    249 3HD1 LEU A  20       7.162  26.952 -10.373  1.00  4.09           H  
ATOM    250 1HD2 LEU A  20       9.385  27.146  -8.225  1.00  4.09           H  
ATOM    251 2HD2 LEU A  20       8.265  25.773  -8.405  1.00  4.09           H  
ATOM    252 3HD2 LEU A  20      10.016  25.498  -8.445  1.00  4.09           H  
ATOM    253  N   LEU A  21      11.471  24.832 -12.778  1.00  3.93           N  
ATOM    254  CA  LEU A  21      12.775  25.304 -13.230  1.00  3.93           C  
ATOM    255  C   LEU A  21      12.805  25.574 -14.735  1.00  3.93           C  
ATOM    256  O   LEU A  21      13.424  26.545 -15.188  1.00  3.93           O  
ATOM    257  CB  LEU A  21      13.857  24.304 -12.832  1.00  3.93           C  
ATOM    258  CG  LEU A  21      14.126  24.270 -11.355  1.00  3.93           C  
ATOM    259  CD1 LEU A  21      15.104  23.152 -11.027  1.00  3.93           C  
ATOM    260  CD2 LEU A  21      14.680  25.633 -10.944  1.00  3.93           C  
ATOM    261  H   LEU A  21      11.379  23.914 -12.334  1.00  3.93           H  
ATOM    262  HA  LEU A  21      12.987  26.236 -12.715  1.00  3.93           H  
ATOM    263 1HB  LEU A  21      13.529  23.308 -13.132  1.00  3.93           H  
ATOM    264 2HB  LEU A  21      14.779  24.535 -13.351  1.00  3.93           H  
ATOM    265  HG  LEU A  21      13.194  24.075 -10.828  1.00  3.93           H  
ATOM    266 1HD1 LEU A  21      15.295  23.127  -9.957  1.00  3.93           H  
ATOM    267 2HD1 LEU A  21      14.678  22.199 -11.340  1.00  3.93           H  
ATOM    268 3HD1 LEU A  21      16.040  23.327 -11.556  1.00  3.93           H  
ATOM    269 1HD2 LEU A  21      14.879  25.660  -9.892  1.00  3.93           H  
ATOM    270 2HD2 LEU A  21      15.596  25.808 -11.475  1.00  3.93           H  
ATOM    271 3HD2 LEU A  21      13.960  26.402 -11.195  1.00  3.93           H  
ATOM    272  N   GLN A  22      12.098  24.755 -15.515  1.00  3.78           N  
ATOM    273  CA  GLN A  22      12.044  24.955 -16.960  1.00  3.78           C  
ATOM    274  C   GLN A  22      11.409  26.309 -17.290  1.00  3.78           C  
ATOM    275  O   GLN A  22      11.743  26.931 -18.303  1.00  3.78           O  
ATOM    276  CB  GLN A  22      11.286  23.819 -17.643  1.00  3.78           C  
ATOM    277  CG  GLN A  22      12.030  22.489 -17.615  1.00  3.78           C  
ATOM    278  CD  GLN A  22      11.214  21.330 -18.162  1.00  3.78           C  
ATOM    279  OE1 GLN A  22       9.982  21.385 -18.252  1.00  3.78           O  
ATOM    280  NE2 GLN A  22      11.904  20.257 -18.532  1.00  3.78           N  
ATOM    281  H   GLN A  22      11.621  23.952 -15.096  1.00  3.78           H  
ATOM    282  HA  GLN A  22      13.063  24.957 -17.340  1.00  3.78           H  
ATOM    283 1HB  GLN A  22      10.326  23.680 -17.157  1.00  3.78           H  
ATOM    284 2HB  GLN A  22      11.094  24.082 -18.680  1.00  3.78           H  
ATOM    285 1HG  GLN A  22      12.927  22.586 -18.224  1.00  3.78           H  
ATOM    286 2HG  GLN A  22      12.307  22.263 -16.596  1.00  3.78           H  
ATOM    287 1HE2 GLN A  22      11.428  19.458 -18.900  1.00  3.78           H  
ATOM    288 2HE2 GLN A  22      12.900  20.249 -18.442  1.00  3.78           H  
ATOM    289  N   ALA A  23      10.467  26.755 -16.451  1.00  3.72           N  
ATOM    290  CA  ALA A  23       9.837  28.060 -16.631  1.00  3.72           C  
ATOM    291  C   ALA A  23      10.694  29.198 -16.040  1.00  3.72           C  
ATOM    292  O   ALA A  23      10.875  30.247 -16.663  1.00  3.72           O  
ATOM    293  CB  ALA A  23       8.474  28.057 -15.960  1.00  3.72           C  
ATOM    294  H   ALA A  23      10.179  26.157 -15.672  1.00  3.72           H  
ATOM    295  HA  ALA A  23       9.722  28.239 -17.698  1.00  3.72           H  
ATOM    296 1HB  ALA A  23       7.993  29.020 -16.111  1.00  3.72           H  
ATOM    297 2HB  ALA A  23       7.860  27.267 -16.391  1.00  3.72           H  
ATOM    298 3HB  ALA A  23       8.599  27.875 -14.892  1.00  3.72           H  
ATOM    299  N   VAL A  24      11.227  28.973 -14.841  1.00  3.90           N  
ATOM    300  CA  VAL A  24      11.985  29.966 -14.080  1.00  3.90           C  
ATOM    301  C   VAL A  24      13.278  30.371 -14.753  1.00  3.90           C  
ATOM    302  O   VAL A  24      13.716  31.506 -14.624  1.00  3.90           O  
ATOM    303  CB  VAL A  24      12.228  29.532 -12.638  1.00  3.90           C  
ATOM    304  CG1 VAL A  24      13.169  30.527 -11.950  1.00  3.90           C  
ATOM    305  CG2 VAL A  24      10.894  29.505 -11.915  1.00  3.90           C  
ATOM    306  H   VAL A  24      11.060  28.071 -14.407  1.00  3.90           H  
ATOM    307  HA  VAL A  24      11.362  30.852 -14.017  1.00  3.90           H  
ATOM    308  HB  VAL A  24      12.689  28.550 -12.628  1.00  3.90           H  
ATOM    309 1HG1 VAL A  24      13.344  30.221 -10.923  1.00  3.90           H  
ATOM    310 2HG1 VAL A  24      14.099  30.566 -12.478  1.00  3.90           H  
ATOM    311 3HG1 VAL A  24      12.726  31.515 -11.954  1.00  3.90           H  
ATOM    312 1HG2 VAL A  24      11.030  29.200 -10.893  1.00  3.90           H  
ATOM    313 2HG2 VAL A  24      10.453  30.498 -11.937  1.00  3.90           H  
ATOM    314 3HG2 VAL A  24      10.226  28.819 -12.403  1.00  3.90           H  
ATOM    315  N   ARG A  25      13.918  29.464 -15.471  1.00  4.45           N  
ATOM    316  CA  ARG A  25      15.149  29.804 -16.186  1.00  4.45           C  
ATOM    317  C   ARG A  25      14.996  30.999 -17.150  1.00  4.45           C  
ATOM    318  O   ARG A  25      16.002  31.572 -17.565  1.00  4.45           O  
ATOM    319  CB  ARG A  25      15.657  28.601 -16.958  1.00  4.45           C  
ATOM    320  CG  ARG A  25      14.743  28.160 -18.022  1.00  4.45           C  
ATOM    321  CD  ARG A  25      15.196  26.913 -18.688  1.00  4.45           C  
ATOM    322  NE  ARG A  25      14.170  26.401 -19.583  1.00  4.45           N  
ATOM    323  CZ  ARG A  25      14.359  25.491 -20.556  1.00  4.45           C  
ATOM    324  NH1 ARG A  25      15.563  25.007 -20.788  1.00  4.45           N  
ATOM    325  NH2 ARG A  25      13.331  25.084 -21.279  1.00  4.45           N  
ATOM    326  H   ARG A  25      13.562  28.507 -15.514  1.00  4.45           H  
ATOM    327  HA  ARG A  25      15.903  30.075 -15.452  1.00  4.45           H  
ATOM    328 1HB  ARG A  25      16.624  28.823 -17.401  1.00  4.45           H  
ATOM    329 2HB  ARG A  25      15.781  27.760 -16.293  1.00  4.45           H  
ATOM    330 1HG  ARG A  25      13.781  27.989 -17.569  1.00  4.45           H  
ATOM    331 2HG  ARG A  25      14.651  28.936 -18.779  1.00  4.45           H  
ATOM    332 1HD  ARG A  25      16.096  27.107 -19.267  1.00  4.45           H  
ATOM    333 2HD  ARG A  25      15.397  26.156 -17.930  1.00  4.45           H  
ATOM    334  HE  ARG A  25      13.208  26.723 -19.403  1.00  4.45           H  
ATOM    335 1HH1 ARG A  25      16.347  25.321 -20.234  1.00  4.45           H  
ATOM    336 2HH1 ARG A  25      15.701  24.324 -21.520  1.00  4.45           H  
ATOM    337 1HH2 ARG A  25      12.405  25.464 -21.108  1.00  4.45           H  
ATOM    338 2HH2 ARG A  25      13.467  24.402 -22.008  1.00  4.45           H  
ATOM    339  N   GLU A  26      13.759  31.375 -17.531  1.00  5.44           N  
ATOM    340  CA  GLU A  26      13.558  32.524 -18.416  1.00  5.44           C  
ATOM    341  C   GLU A  26      13.434  33.841 -17.618  1.00  5.44           C  
ATOM    342  O   GLU A  26      13.232  34.913 -18.193  1.00  5.44           O  
ATOM    343  CB  GLU A  26      12.328  32.326 -19.306  1.00  5.44           C  
ATOM    344  CG  GLU A  26      12.458  31.172 -20.308  1.00  5.44           C  
ATOM    345  CD  GLU A  26      11.258  31.025 -21.239  1.00  5.44           C  
ATOM    346  OE1 GLU A  26      10.328  31.789 -21.122  1.00  5.44           O  
ATOM    347  OE2 GLU A  26      11.291  30.151 -22.077  1.00  5.44           O  
ATOM    348  H   GLU A  26      12.932  30.887 -17.180  1.00  5.44           H  
ATOM    349  HA  GLU A  26      14.429  32.611 -19.065  1.00  5.44           H  
ATOM    350 1HB  GLU A  26      11.459  32.128 -18.676  1.00  5.44           H  
ATOM    351 2HB  GLU A  26      12.129  33.241 -19.863  1.00  5.44           H  
ATOM    352 1HG  GLU A  26      13.355  31.324 -20.907  1.00  5.44           H  
ATOM    353 2HG  GLU A  26      12.585  30.246 -19.744  1.00  5.44           H  
ATOM    354  N   LEU A  27      13.531  33.739 -16.293  1.00  6.75           N  
ATOM    355  CA  LEU A  27      13.434  34.844 -15.348  1.00  6.75           C  
ATOM    356  C   LEU A  27      14.833  35.208 -14.857  1.00  6.75           C  
ATOM    357  O   LEU A  27      15.822  34.641 -15.316  1.00  6.75           O  
ATOM    358  CB  LEU A  27      12.547  34.456 -14.161  1.00  6.75           C  
ATOM    359  CG  LEU A  27      11.149  33.964 -14.534  1.00  6.75           C  
ATOM    360  CD1 LEU A  27      10.408  33.565 -13.270  1.00  6.75           C  
ATOM    361  CD2 LEU A  27      10.419  35.048 -15.300  1.00  6.75           C  
ATOM    362  H   LEU A  27      13.691  32.823 -15.890  1.00  6.75           H  
ATOM    363  HA  LEU A  27      13.003  35.706 -15.852  1.00  6.75           H  
ATOM    364 1HB  LEU A  27      13.044  33.671 -13.593  1.00  6.75           H  
ATOM    365 2HB  LEU A  27      12.428  35.319 -13.511  1.00  6.75           H  
ATOM    366  HG  LEU A  27      11.237  33.076 -15.166  1.00  6.75           H  
ATOM    367 1HD1 LEU A  27       9.418  33.195 -13.532  1.00  6.75           H  
ATOM    368 2HD1 LEU A  27      10.957  32.793 -12.757  1.00  6.75           H  
ATOM    369 3HD1 LEU A  27      10.313  34.431 -12.618  1.00  6.75           H  
ATOM    370 1HD2 LEU A  27       9.427  34.690 -15.575  1.00  6.75           H  
ATOM    371 2HD2 LEU A  27      10.327  35.937 -14.676  1.00  6.75           H  
ATOM    372 3HD2 LEU A  27      10.981  35.293 -16.204  1.00  6.75           H  
ATOM    373  N   ASP A  28      14.926  36.183 -13.953  1.00  8.00           N  
ATOM    374  CA  ASP A  28      16.221  36.615 -13.427  1.00  8.00           C  
ATOM    375  C   ASP A  28      17.040  35.403 -12.988  1.00  8.00           C  
ATOM    376  O   ASP A  28      16.593  34.578 -12.182  1.00  8.00           O  
ATOM    377  CB  ASP A  28      16.045  37.589 -12.256  1.00  8.00           C  
ATOM    378  CG  ASP A  28      17.365  38.276 -11.782  1.00  8.00           C  
ATOM    379  OD1 ASP A  28      18.423  37.654 -11.788  1.00  8.00           O  
ATOM    380  OD2 ASP A  28      17.284  39.429 -11.422  1.00  8.00           O  
ATOM    381  H   ASP A  28      14.085  36.628 -13.617  1.00  8.00           H  
ATOM    382  HA  ASP A  28      16.765  37.125 -14.222  1.00  8.00           H  
ATOM    383 1HB  ASP A  28      15.337  38.369 -12.541  1.00  8.00           H  
ATOM    384 2HB  ASP A  28      15.607  37.056 -11.404  1.00  8.00           H  
ATOM    385  N   ALA A  29      18.248  35.311 -13.531  1.00  8.65           N  
ATOM    386  CA  ALA A  29      19.147  34.206 -13.263  1.00  8.65           C  
ATOM    387  C   ALA A  29      19.457  34.046 -11.780  1.00  8.65           C  
ATOM    388  O   ALA A  29      19.686  32.925 -11.323  1.00  8.65           O  
ATOM    389  CB  ALA A  29      20.448  34.398 -14.021  1.00  8.65           C  
ATOM    390  H   ALA A  29      18.543  36.040 -14.163  1.00  8.65           H  
ATOM    391  HA  ALA A  29      18.663  33.297 -13.615  1.00  8.65           H  
ATOM    392 1HB  ALA A  29      21.101  33.546 -13.842  1.00  8.65           H  
ATOM    393 2HB  ALA A  29      20.237  34.480 -15.086  1.00  8.65           H  
ATOM    394 3HB  ALA A  29      20.935  35.309 -13.674  1.00  8.65           H  
ATOM    395  N   GLU A  30      19.506  35.142 -11.011  1.00  8.40           N  
ATOM    396  CA  GLU A  30      19.834  34.976  -9.593  1.00  8.40           C  
ATOM    397  C   GLU A  30      18.769  34.144  -8.893  1.00  8.40           C  
ATOM    398  O   GLU A  30      19.084  33.248  -8.101  1.00  8.40           O  
ATOM    399  CB  GLU A  30      19.999  36.315  -8.866  1.00  8.40           C  
ATOM    400  CG  GLU A  30      20.389  36.154  -7.376  1.00  8.40           C  
ATOM    401  CD  GLU A  30      20.658  37.460  -6.631  1.00  8.40           C  
ATOM    402  OE1 GLU A  30      20.570  38.507  -7.222  1.00  8.40           O  
ATOM    403  OE2 GLU A  30      20.954  37.390  -5.460  1.00  8.40           O  
ATOM    404  H   GLU A  30      19.266  36.065 -11.396  1.00  8.40           H  
ATOM    405  HA  GLU A  30      20.779  34.436  -9.521  1.00  8.40           H  
ATOM    406 1HB  GLU A  30      20.765  36.909  -9.363  1.00  8.40           H  
ATOM    407 2HB  GLU A  30      19.063  36.875  -8.920  1.00  8.40           H  
ATOM    408 1HG  GLU A  30      19.580  35.626  -6.869  1.00  8.40           H  
ATOM    409 2HG  GLU A  30      21.278  35.526  -7.320  1.00  8.40           H  
ATOM    410  N   GLU A  31      17.498  34.452  -9.174  1.00  7.40           N  
ATOM    411  CA  GLU A  31      16.408  33.712  -8.558  1.00  7.40           C  
ATOM    412  C   GLU A  31      16.416  32.277  -9.058  1.00  7.40           C  
ATOM    413  O   GLU A  31      16.197  31.339  -8.288  1.00  7.40           O  
ATOM    414  CB  GLU A  31      15.057  34.375  -8.836  1.00  7.40           C  
ATOM    415  CG  GLU A  31      14.869  35.724  -8.130  1.00  7.40           C  
ATOM    416  CD  GLU A  31      13.516  36.369  -8.387  1.00  7.40           C  
ATOM    417  OE1 GLU A  31      12.756  35.846  -9.169  1.00  7.40           O  
ATOM    418  OE2 GLU A  31      13.250  37.387  -7.791  1.00  7.40           O  
ATOM    419  H   GLU A  31      17.303  35.190  -9.841  1.00  7.40           H  
ATOM    420  HA  GLU A  31      16.566  33.697  -7.480  1.00  7.40           H  
ATOM    421 1HB  GLU A  31      14.952  34.541  -9.912  1.00  7.40           H  
ATOM    422 2HB  GLU A  31      14.252  33.710  -8.526  1.00  7.40           H  
ATOM    423 1HG  GLU A  31      14.992  35.577  -7.058  1.00  7.40           H  
ATOM    424 2HG  GLU A  31      15.658  36.400  -8.469  1.00  7.40           H  
ATOM    425  N   PHE A  32      16.720  32.092 -10.347  1.00  6.13           N  
ATOM    426  CA  PHE A  32      16.787  30.745 -10.894  1.00  6.13           C  
ATOM    427  C   PHE A  32      17.809  29.908 -10.152  1.00  6.13           C  
ATOM    428  O   PHE A  32      17.508  28.789  -9.731  1.00  6.13           O  
ATOM    429  CB  PHE A  32      17.118  30.740 -12.380  1.00  6.13           C  
ATOM    430  CG  PHE A  32      17.328  29.343 -12.917  1.00  6.13           C  
ATOM    431  CD1 PHE A  32      16.265  28.491 -13.167  1.00  6.13           C  
ATOM    432  CD2 PHE A  32      18.606  28.883 -13.183  1.00  6.13           C  
ATOM    433  CE1 PHE A  32      16.469  27.237 -13.665  1.00  6.13           C  
ATOM    434  CE2 PHE A  32      18.810  27.611 -13.681  1.00  6.13           C  
ATOM    435  CZ  PHE A  32      17.733  26.787 -13.923  1.00  6.13           C  
ATOM    436  H   PHE A  32      16.876  32.904 -10.954  1.00  6.13           H  
ATOM    437  HA  PHE A  32      15.816  30.274 -10.760  1.00  6.13           H  
ATOM    438 1HB  PHE A  32      16.327  31.232 -12.952  1.00  6.13           H  
ATOM    439 2HB  PHE A  32      18.027  31.298 -12.541  1.00  6.13           H  
ATOM    440  HD1 PHE A  32      15.263  28.813 -12.972  1.00  6.13           H  
ATOM    441  HD2 PHE A  32      19.457  29.540 -12.990  1.00  6.13           H  
ATOM    442  HE1 PHE A  32      15.618  26.598 -13.856  1.00  6.13           H  
ATOM    443  HE2 PHE A  32      19.821  27.261 -13.883  1.00  6.13           H  
ATOM    444  HZ  PHE A  32      17.886  25.784 -14.315  1.00  6.13           H  
ATOM    445  N   GLU A  33      19.028  30.428 -10.002  1.00  5.03           N  
ATOM    446  CA  GLU A  33      20.060  29.677  -9.302  1.00  5.03           C  
ATOM    447  C   GLU A  33      19.663  29.371  -7.863  1.00  5.03           C  
ATOM    448  O   GLU A  33      19.806  28.233  -7.401  1.00  5.03           O  
ATOM    449  CB  GLU A  33      21.390  30.434  -9.307  1.00  5.03           C  
ATOM    450  CG  GLU A  33      22.525  29.686  -8.594  1.00  5.03           C  
ATOM    451  CD  GLU A  33      23.881  30.394  -8.621  1.00  5.03           C  
ATOM    452  OE1 GLU A  33      23.999  31.432  -9.220  1.00  5.03           O  
ATOM    453  OE2 GLU A  33      24.796  29.878  -8.005  1.00  5.03           O  
ATOM    454  H   GLU A  33      19.236  31.354 -10.375  1.00  5.03           H  
ATOM    455  HA  GLU A  33      20.202  28.731  -9.825  1.00  5.03           H  
ATOM    456 1HB  GLU A  33      21.694  30.627 -10.336  1.00  5.03           H  
ATOM    457 2HB  GLU A  33      21.255  31.404  -8.820  1.00  5.03           H  
ATOM    458 1HG  GLU A  33      22.229  29.539  -7.554  1.00  5.03           H  
ATOM    459 2HG  GLU A  33      22.627  28.703  -9.051  1.00  5.03           H  
ATOM    460  N   ALA A  34      19.137  30.370  -7.143  1.00  4.36           N  
ATOM    461  CA  ALA A  34      18.748  30.150  -5.755  1.00  4.36           C  
ATOM    462  C   ALA A  34      17.675  29.071  -5.643  1.00  4.36           C  
ATOM    463  O   ALA A  34      17.730  28.205  -4.759  1.00  4.36           O  
ATOM    464  CB  ALA A  34      18.235  31.443  -5.160  1.00  4.36           C  
ATOM    465  H   ALA A  34      19.029  31.302  -7.555  1.00  4.36           H  
ATOM    466  HA  ALA A  34      19.627  29.815  -5.205  1.00  4.36           H  
ATOM    467 1HB  ALA A  34      17.965  31.286  -4.119  1.00  4.36           H  
ATOM    468 2HB  ALA A  34      19.012  32.206  -5.229  1.00  4.36           H  
ATOM    469 3HB  ALA A  34      17.358  31.771  -5.721  1.00  4.36           H  
ATOM    470  N   LEU A  35      16.718  29.109  -6.570  1.00  4.12           N  
ATOM    471  CA  LEU A  35      15.639  28.146  -6.616  1.00  4.12           C  
ATOM    472  C   LEU A  35      16.162  26.772  -6.943  1.00  4.12           C  
ATOM    473  O   LEU A  35      15.803  25.797  -6.284  1.00  4.12           O  
ATOM    474  CB  LEU A  35      14.599  28.542  -7.657  1.00  4.12           C  
ATOM    475  CG  LEU A  35      13.466  27.564  -7.799  1.00  4.12           C  
ATOM    476  CD1 LEU A  35      12.717  27.442  -6.485  1.00  4.12           C  
ATOM    477  CD2 LEU A  35      12.574  28.007  -8.899  1.00  4.12           C  
ATOM    478  H   LEU A  35      16.721  29.855  -7.266  1.00  4.12           H  
ATOM    479  HA  LEU A  35      15.165  28.114  -5.638  1.00  4.12           H  
ATOM    480 1HB  LEU A  35      14.190  29.515  -7.394  1.00  4.12           H  
ATOM    481 2HB  LEU A  35      15.092  28.630  -8.627  1.00  4.12           H  
ATOM    482  HG  LEU A  35      13.871  26.601  -8.037  1.00  4.12           H  
ATOM    483 1HD1 LEU A  35      11.908  26.720  -6.589  1.00  4.12           H  
ATOM    484 2HD1 LEU A  35      13.403  27.106  -5.706  1.00  4.12           H  
ATOM    485 3HD1 LEU A  35      12.303  28.411  -6.213  1.00  4.12           H  
ATOM    486 1HD2 LEU A  35      11.788  27.293  -9.011  1.00  4.12           H  
ATOM    487 2HD2 LEU A  35      12.157  28.985  -8.661  1.00  4.12           H  
ATOM    488 3HD2 LEU A  35      13.141  28.070  -9.818  1.00  4.12           H  
ATOM    489  N   THR A  36      17.015  26.694  -7.959  1.00  4.15           N  
ATOM    490  CA  THR A  36      17.547  25.430  -8.407  1.00  4.15           C  
ATOM    491  C   THR A  36      18.252  24.747  -7.263  1.00  4.15           C  
ATOM    492  O   THR A  36      17.997  23.578  -6.983  1.00  4.15           O  
ATOM    493  CB  THR A  36      18.550  25.634  -9.553  1.00  4.15           C  
ATOM    494  OG1 THR A  36      17.905  26.268 -10.643  1.00  4.15           O  
ATOM    495  CG2 THR A  36      19.085  24.301 -10.007  1.00  4.15           C  
ATOM    496  H   THR A  36      17.283  27.538  -8.457  1.00  4.15           H  
ATOM    497  HA  THR A  36      16.731  24.795  -8.741  1.00  4.15           H  
ATOM    498  HB  THR A  36      19.370  26.265  -9.212  1.00  4.15           H  
ATOM    499  HG1 THR A  36      17.607  27.162 -10.355  1.00  4.15           H  
ATOM    500 1HG2 THR A  36      19.792  24.455 -10.820  1.00  4.15           H  
ATOM    501 2HG2 THR A  36      19.588  23.811  -9.172  1.00  4.15           H  
ATOM    502 3HG2 THR A  36      18.263  23.678 -10.352  1.00  4.15           H  
ATOM    503  N   LYS A  37      19.106  25.480  -6.555  1.00  4.33           N  
ATOM    504  CA  LYS A  37      19.824  24.869  -5.455  1.00  4.33           C  
ATOM    505  C   LYS A  37      18.874  24.387  -4.367  1.00  4.33           C  
ATOM    506  O   LYS A  37      19.052  23.289  -3.828  1.00  4.33           O  
ATOM    507  CB  LYS A  37      20.841  25.854  -4.888  1.00  4.33           C  
ATOM    508  CG  LYS A  37      22.031  26.099  -5.805  1.00  4.33           C  
ATOM    509  CD  LYS A  37      23.001  27.106  -5.216  1.00  4.33           C  
ATOM    510  CE  LYS A  37      24.204  27.302  -6.127  1.00  4.33           C  
ATOM    511  NZ  LYS A  37      25.140  28.337  -5.607  1.00  4.33           N  
ATOM    512  H   LYS A  37      19.278  26.456  -6.805  1.00  4.33           H  
ATOM    513  HA  LYS A  37      20.361  24.001  -5.837  1.00  4.33           H  
ATOM    514 1HB  LYS A  37      20.348  26.819  -4.722  1.00  4.33           H  
ATOM    515 2HB  LYS A  37      21.207  25.499  -3.927  1.00  4.33           H  
ATOM    516 1HG  LYS A  37      22.552  25.161  -5.986  1.00  4.33           H  
ATOM    517 2HG  LYS A  37      21.668  26.483  -6.761  1.00  4.33           H  
ATOM    518 1HD  LYS A  37      22.491  28.065  -5.098  1.00  4.33           H  
ATOM    519 2HD  LYS A  37      23.340  26.767  -4.239  1.00  4.33           H  
ATOM    520 1HE  LYS A  37      24.739  26.359  -6.221  1.00  4.33           H  
ATOM    521 2HE  LYS A  37      23.856  27.602  -7.107  1.00  4.33           H  
ATOM    522 1HZ  LYS A  37      25.919  28.441  -6.251  1.00  4.33           H  
ATOM    523 2HZ  LYS A  37      24.652  29.225  -5.527  1.00  4.33           H  
ATOM    524 3HZ  LYS A  37      25.484  28.063  -4.702  1.00  4.33           H  
ATOM    525  N   ALA A  38      17.832  25.169  -4.062  1.00  4.56           N  
ATOM    526  CA  ALA A  38      16.882  24.727  -3.056  1.00  4.56           C  
ATOM    527  C   ALA A  38      16.182  23.447  -3.489  1.00  4.56           C  
ATOM    528  O   ALA A  38      16.037  22.509  -2.702  1.00  4.56           O  
ATOM    529  CB  ALA A  38      15.844  25.805  -2.810  1.00  4.56           C  
ATOM    530  H   ALA A  38      17.711  26.083  -4.505  1.00  4.56           H  
ATOM    531  HA  ALA A  38      17.429  24.526  -2.136  1.00  4.56           H  
ATOM    532 1HB  ALA A  38      15.148  25.472  -2.043  1.00  4.56           H  
ATOM    533 2HB  ALA A  38      16.341  26.719  -2.485  1.00  4.56           H  
ATOM    534 3HB  ALA A  38      15.301  25.999  -3.735  1.00  4.56           H  
ATOM    535  N   LEU A  39      15.787  23.387  -4.760  1.00  4.84           N  
ATOM    536  CA  LEU A  39      15.064  22.233  -5.260  1.00  4.84           C  
ATOM    537  C   LEU A  39      15.944  20.995  -5.307  1.00  4.84           C  
ATOM    538  O   LEU A  39      15.483  19.893  -4.999  1.00  4.84           O  
ATOM    539  CB  LEU A  39      14.466  22.552  -6.625  1.00  4.84           C  
ATOM    540  CG  LEU A  39      13.344  23.618  -6.586  1.00  4.84           C  
ATOM    541  CD1 LEU A  39      12.924  23.931  -7.977  1.00  4.84           C  
ATOM    542  CD2 LEU A  39      12.208  23.133  -5.757  1.00  4.84           C  
ATOM    543  H   LEU A  39      15.954  24.183  -5.377  1.00  4.84           H  
ATOM    544  HA  LEU A  39      14.241  22.031  -4.580  1.00  4.84           H  
ATOM    545 1HB  LEU A  39      15.263  22.929  -7.270  1.00  4.84           H  
ATOM    546 2HB  LEU A  39      14.062  21.641  -7.061  1.00  4.84           H  
ATOM    547  HG  LEU A  39      13.726  24.528  -6.145  1.00  4.84           H  
ATOM    548 1HD1 LEU A  39      12.159  24.692  -7.969  1.00  4.84           H  
ATOM    549 2HD1 LEU A  39      13.783  24.289  -8.493  1.00  4.84           H  
ATOM    550 3HD1 LEU A  39      12.546  23.055  -8.473  1.00  4.84           H  
ATOM    551 1HD2 LEU A  39      11.423  23.891  -5.729  1.00  4.84           H  
ATOM    552 2HD2 LEU A  39      11.828  22.236  -6.180  1.00  4.84           H  
ATOM    553 3HD2 LEU A  39      12.556  22.939  -4.755  1.00  4.84           H  
ATOM    554  N   VAL A  40      17.221  21.171  -5.649  1.00  5.15           N  
ATOM    555  CA  VAL A  40      18.149  20.052  -5.665  1.00  5.15           C  
ATOM    556  C   VAL A  40      18.344  19.527  -4.255  1.00  5.15           C  
ATOM    557  O   VAL A  40      18.372  18.313  -4.042  1.00  5.15           O  
ATOM    558  CB  VAL A  40      19.503  20.433  -6.278  1.00  5.15           C  
ATOM    559  CG1 VAL A  40      20.491  19.292  -6.064  1.00  5.15           C  
ATOM    560  CG2 VAL A  40      19.328  20.687  -7.783  1.00  5.15           C  
ATOM    561  H   VAL A  40      17.548  22.099  -5.920  1.00  5.15           H  
ATOM    562  HA  VAL A  40      17.720  19.259  -6.275  1.00  5.15           H  
ATOM    563  HB  VAL A  40      19.885  21.331  -5.785  1.00  5.15           H  
ATOM    564 1HG1 VAL A  40      21.453  19.562  -6.497  1.00  5.15           H  
ATOM    565 2HG1 VAL A  40      20.610  19.113  -4.994  1.00  5.15           H  
ATOM    566 3HG1 VAL A  40      20.114  18.389  -6.545  1.00  5.15           H  
ATOM    567 1HG2 VAL A  40      20.287  20.959  -8.220  1.00  5.15           H  
ATOM    568 2HG2 VAL A  40      18.953  19.782  -8.260  1.00  5.15           H  
ATOM    569 3HG2 VAL A  40      18.623  21.487  -7.944  1.00  5.15           H  
ATOM    570  N   ALA A  41      18.489  20.436  -3.284  1.00  5.45           N  
ATOM    571  CA  ALA A  41      18.640  20.013  -1.902  1.00  5.45           C  
ATOM    572  C   ALA A  41      17.419  19.212  -1.457  1.00  5.45           C  
ATOM    573  O   ALA A  41      17.561  18.173  -0.807  1.00  5.45           O  
ATOM    574  CB  ALA A  41      18.823  21.222  -1.007  1.00  5.45           C  
ATOM    575  H   ALA A  41      18.497  21.433  -3.506  1.00  5.45           H  
ATOM    576  HA  ALA A  41      19.516  19.372  -1.832  1.00  5.45           H  
ATOM    577 1HB  ALA A  41      18.951  20.897   0.022  1.00  5.45           H  
ATOM    578 2HB  ALA A  41      19.702  21.779  -1.330  1.00  5.45           H  
ATOM    579 3HB  ALA A  41      17.945  21.861  -1.082  1.00  5.45           H  
ATOM    580  N   ILE A  42      16.222  19.646  -1.869  1.00  5.72           N  
ATOM    581  CA  ILE A  42      15.009  18.915  -1.528  1.00  5.72           C  
ATOM    582  C   ILE A  42      15.034  17.545  -2.167  1.00  5.72           C  
ATOM    583  O   ILE A  42      14.767  16.544  -1.506  1.00  5.72           O  
ATOM    584  CB  ILE A  42      13.750  19.676  -1.964  1.00  5.72           C  
ATOM    585  CG1 ILE A  42      13.602  20.944  -1.109  1.00  5.72           C  
ATOM    586  CG2 ILE A  42      12.527  18.761  -1.861  1.00  5.72           C  
ATOM    587  CD1 ILE A  42      12.591  21.928  -1.637  1.00  5.72           C  
ATOM    588  H   ILE A  42      16.154  20.522  -2.391  1.00  5.72           H  
ATOM    589  HA  ILE A  42      14.973  18.789  -0.448  1.00  5.72           H  
ATOM    590  HB  ILE A  42      13.865  19.998  -2.995  1.00  5.72           H  
ATOM    591 1HG1 ILE A  42      13.301  20.650  -0.106  1.00  5.72           H  
ATOM    592 2HG1 ILE A  42      14.567  21.438  -1.045  1.00  5.72           H  
ATOM    593 1HG2 ILE A  42      11.641  19.303  -2.185  1.00  5.72           H  
ATOM    594 2HG2 ILE A  42      12.671  17.890  -2.499  1.00  5.72           H  
ATOM    595 3HG2 ILE A  42      12.398  18.436  -0.829  1.00  5.72           H  
ATOM    596 1HD1 ILE A  42      12.547  22.792  -0.977  1.00  5.72           H  
ATOM    597 2HD1 ILE A  42      12.895  22.245  -2.620  1.00  5.72           H  
ATOM    598 3HD1 ILE A  42      11.612  21.457  -1.689  1.00  5.72           H  
ATOM    599  N   LEU A  43      15.382  17.486  -3.445  1.00  5.92           N  
ATOM    600  CA  LEU A  43      15.450  16.216  -4.135  1.00  5.92           C  
ATOM    601  C   LEU A  43      16.370  15.270  -3.392  1.00  5.92           C  
ATOM    602  O   LEU A  43      15.992  14.132  -3.119  1.00  5.92           O  
ATOM    603  CB  LEU A  43      15.924  16.422  -5.573  1.00  5.92           C  
ATOM    604  CG  LEU A  43      15.933  15.190  -6.463  1.00  5.92           C  
ATOM    605  CD1 LEU A  43      15.741  15.616  -7.910  1.00  5.92           C  
ATOM    606  CD2 LEU A  43      17.246  14.469  -6.296  1.00  5.92           C  
ATOM    607  H   LEU A  43      15.587  18.346  -3.953  1.00  5.92           H  
ATOM    608  HA  LEU A  43      14.460  15.773  -4.151  1.00  5.92           H  
ATOM    609 1HB  LEU A  43      15.303  17.182  -6.039  1.00  5.92           H  
ATOM    610 2HB  LEU A  43      16.943  16.800  -5.542  1.00  5.92           H  
ATOM    611  HG  LEU A  43      15.135  14.524  -6.179  1.00  5.92           H  
ATOM    612 1HD1 LEU A  43      15.749  14.733  -8.549  1.00  5.92           H  
ATOM    613 2HD1 LEU A  43      14.789  16.132  -8.018  1.00  5.92           H  
ATOM    614 3HD1 LEU A  43      16.551  16.286  -8.199  1.00  5.92           H  
ATOM    615 1HD2 LEU A  43      17.258  13.579  -6.931  1.00  5.92           H  
ATOM    616 2HD2 LEU A  43      18.067  15.126  -6.575  1.00  5.92           H  
ATOM    617 3HD2 LEU A  43      17.367  14.160  -5.263  1.00  5.92           H  
ATOM    618  N   ALA A  44      17.571  15.737  -3.041  1.00  6.07           N  
ATOM    619  CA  ALA A  44      18.519  14.879  -2.351  1.00  6.07           C  
ATOM    620  C   ALA A  44      17.949  14.371  -1.025  1.00  6.07           C  
ATOM    621  O   ALA A  44      18.070  13.184  -0.695  1.00  6.07           O  
ATOM    622  CB  ALA A  44      19.798  15.654  -2.103  1.00  6.07           C  
ATOM    623  H   ALA A  44      17.831  16.694  -3.281  1.00  6.07           H  
ATOM    624  HA  ALA A  44      18.726  14.020  -2.987  1.00  6.07           H  
ATOM    625 1HB  ALA A  44      20.524  15.013  -1.608  1.00  6.07           H  
ATOM    626 2HB  ALA A  44      20.200  15.998  -3.056  1.00  6.07           H  
ATOM    627 3HB  ALA A  44      19.578  16.515  -1.471  1.00  6.07           H  
ATOM    628  N   LYS A  45      17.258  15.242  -0.288  1.00  6.22           N  
ATOM    629  CA  LYS A  45      16.661  14.836   0.978  1.00  6.22           C  
ATOM    630  C   LYS A  45      15.589  13.779   0.760  1.00  6.22           C  
ATOM    631  O   LYS A  45      15.395  12.898   1.596  1.00  6.22           O  
ATOM    632  CB  LYS A  45      16.090  16.042   1.717  1.00  6.22           C  
ATOM    633  CG  LYS A  45      17.157  16.991   2.276  1.00  6.22           C  
ATOM    634  CD  LYS A  45      16.536  18.207   2.946  1.00  6.22           C  
ATOM    635  CE  LYS A  45      17.607  19.155   3.468  1.00  6.22           C  
ATOM    636  NZ  LYS A  45      17.015  20.366   4.107  1.00  6.22           N  
ATOM    637  H   LYS A  45      17.176  16.215  -0.590  1.00  6.22           H  
ATOM    638  HA  LYS A  45      17.440  14.394   1.597  1.00  6.22           H  
ATOM    639 1HB  LYS A  45      15.459  16.613   1.034  1.00  6.22           H  
ATOM    640 2HB  LYS A  45      15.463  15.703   2.538  1.00  6.22           H  
ATOM    641 1HG  LYS A  45      17.760  16.456   3.008  1.00  6.22           H  
ATOM    642 2HG  LYS A  45      17.810  17.318   1.474  1.00  6.22           H  
ATOM    643 1HD  LYS A  45      15.918  18.737   2.218  1.00  6.22           H  
ATOM    644 2HD  LYS A  45      15.904  17.888   3.773  1.00  6.22           H  
ATOM    645 1HE  LYS A  45      18.219  18.633   4.199  1.00  6.22           H  
ATOM    646 2HE  LYS A  45      18.239  19.469   2.635  1.00  6.22           H  
ATOM    647 1HZ  LYS A  45      17.755  20.969   4.438  1.00  6.22           H  
ATOM    648 2HZ  LYS A  45      16.454  20.863   3.430  1.00  6.22           H  
ATOM    649 3HZ  LYS A  45      16.435  20.087   4.885  1.00  6.22           H  
ATOM    650  N   LEU A  46      14.880  13.865  -0.365  1.00  6.41           N  
ATOM    651  CA  LEU A  46      13.835  12.897  -0.638  1.00  6.41           C  
ATOM    652  C   LEU A  46      14.423  11.584  -1.159  1.00  6.41           C  
ATOM    653  O   LEU A  46      13.926  10.512  -0.823  1.00  6.41           O  
ATOM    654  CB  LEU A  46      12.831  13.469  -1.631  1.00  6.41           C  
ATOM    655  CG  LEU A  46      12.059  14.699  -1.122  1.00  6.41           C  
ATOM    656  CD1 LEU A  46      11.125  15.172  -2.217  1.00  6.41           C  
ATOM    657  CD2 LEU A  46      11.367  14.367   0.175  1.00  6.41           C  
ATOM    658  H   LEU A  46      15.052  14.633  -1.015  1.00  6.41           H  
ATOM    659  HA  LEU A  46      13.312  12.691   0.291  1.00  6.41           H  
ATOM    660 1HB  LEU A  46      13.372  13.766  -2.531  1.00  6.41           H  
ATOM    661 2HB  LEU A  46      12.112  12.696  -1.895  1.00  6.41           H  
ATOM    662  HG  LEU A  46      12.743  15.499  -0.927  1.00  6.41           H  
ATOM    663 1HD1 LEU A  46      10.588  16.058  -1.886  1.00  6.41           H  
ATOM    664 2HD1 LEU A  46      11.709  15.412  -3.089  1.00  6.41           H  
ATOM    665 3HD1 LEU A  46      10.423  14.397  -2.464  1.00  6.41           H  
ATOM    666 1HD2 LEU A  46      10.837  15.246   0.537  1.00  6.41           H  
ATOM    667 2HD2 LEU A  46      10.676  13.569   0.033  1.00  6.41           H  
ATOM    668 3HD2 LEU A  46      12.115  14.064   0.909  1.00  6.41           H  
ATOM    669  N   ASP A  47      15.524  11.634  -1.924  1.00  6.69           N  
ATOM    670  CA  ASP A  47      16.142  10.393  -2.412  1.00  6.69           C  
ATOM    671  C   ASP A  47      16.568   9.520  -1.238  1.00  6.69           C  
ATOM    672  O   ASP A  47      16.438   8.298  -1.272  1.00  6.69           O  
ATOM    673  CB  ASP A  47      17.365  10.641  -3.306  1.00  6.69           C  
ATOM    674  CG  ASP A  47      17.054  11.131  -4.732  1.00  6.69           C  
ATOM    675  OD1 ASP A  47      15.918  11.076  -5.153  1.00  6.69           O  
ATOM    676  OD2 ASP A  47      17.989  11.506  -5.407  1.00  6.69           O  
ATOM    677  H   ASP A  47      15.907  12.539  -2.193  1.00  6.69           H  
ATOM    678  HA  ASP A  47      15.402   9.844  -2.993  1.00  6.69           H  
ATOM    679 1HB  ASP A  47      18.000  11.390  -2.824  1.00  6.69           H  
ATOM    680 2HB  ASP A  47      17.948   9.724  -3.375  1.00  6.69           H  
ATOM    681  N   LYS A  48      17.000  10.157  -0.157  1.00  7.04           N  
ATOM    682  CA  LYS A  48      17.415   9.455   1.054  1.00  7.04           C  
ATOM    683  C   LYS A  48      16.279   8.641   1.702  1.00  7.04           C  
ATOM    684  O   LYS A  48      16.538   7.778   2.543  1.00  7.04           O  
ATOM    685  CB  LYS A  48      18.003  10.439   2.063  1.00  7.04           C  
ATOM    686  CG  LYS A  48      19.349  11.026   1.641  1.00  7.04           C  
ATOM    687  CD  LYS A  48      19.882  12.024   2.659  1.00  7.04           C  
ATOM    688  CE  LYS A  48      21.218  12.605   2.210  1.00  7.04           C  
ATOM    689  NZ  LYS A  48      21.753  13.594   3.189  1.00  7.04           N  
ATOM    690  H   LYS A  48      17.099  11.175  -0.200  1.00  7.04           H  
ATOM    691  HA  LYS A  48      18.201   8.753   0.778  1.00  7.04           H  
ATOM    692 1HB  LYS A  48      17.306  11.266   2.206  1.00  7.04           H  
ATOM    693 2HB  LYS A  48      18.130   9.945   3.024  1.00  7.04           H  
ATOM    694 1HG  LYS A  48      20.071  10.219   1.527  1.00  7.04           H  
ATOM    695 2HG  LYS A  48      19.239  11.521   0.683  1.00  7.04           H  
ATOM    696 1HD  LYS A  48      19.162  12.836   2.773  1.00  7.04           H  
ATOM    697 2HD  LYS A  48      20.009  11.533   3.622  1.00  7.04           H  
ATOM    698 1HE  LYS A  48      21.937  11.796   2.095  1.00  7.04           H  
ATOM    699 2HE  LYS A  48      21.082  13.099   1.246  1.00  7.04           H  
ATOM    700 1HZ  LYS A  48      22.636  13.956   2.856  1.00  7.04           H  
ATOM    701 2HZ  LYS A  48      21.096  14.353   3.293  1.00  7.04           H  
ATOM    702 3HZ  LYS A  48      21.891  13.143   4.083  1.00  7.04           H  
ATOM    703  N   LEU A  49      15.023   8.931   1.343  1.00  7.46           N  
ATOM    704  CA  LEU A  49      13.870   8.244   1.906  1.00  7.46           C  
ATOM    705  C   LEU A  49      13.489   6.975   1.127  1.00  7.46           C  
ATOM    706  O   LEU A  49      12.564   6.262   1.533  1.00  7.46           O  
ATOM    707  CB  LEU A  49      12.657   9.183   1.887  1.00  7.46           C  
ATOM    708  CG  LEU A  49      12.799  10.474   2.682  1.00  7.46           C  
ATOM    709  CD1 LEU A  49      11.553  11.324   2.461  1.00  7.46           C  
ATOM    710  CD2 LEU A  49      13.011  10.148   4.151  1.00  7.46           C  
ATOM    711  H   LEU A  49      14.845   9.634   0.630  1.00  7.46           H  
ATOM    712  HA  LEU A  49      14.102   7.967   2.932  1.00  7.46           H  
ATOM    713 1HB  LEU A  49      12.443   9.450   0.856  1.00  7.46           H  
ATOM    714 2HB  LEU A  49      11.799   8.643   2.282  1.00  7.46           H  
ATOM    715  HG  LEU A  49      13.659  11.037   2.309  1.00  7.46           H  
ATOM    716 1HD1 LEU A  49      11.650  12.261   3.007  1.00  7.46           H  
ATOM    717 2HD1 LEU A  49      11.447  11.531   1.398  1.00  7.46           H  
ATOM    718 3HD1 LEU A  49      10.677  10.786   2.814  1.00  7.46           H  
ATOM    719 1HD2 LEU A  49      13.119  11.075   4.716  1.00  7.46           H  
ATOM    720 2HD2 LEU A  49      12.156   9.589   4.529  1.00  7.46           H  
ATOM    721 3HD2 LEU A  49      13.917   9.548   4.259  1.00  7.46           H  
ATOM    722  N   SER A  50      14.172   6.698   0.010  1.00  7.86           N  
ATOM    723  CA  SER A  50      13.832   5.536  -0.810  1.00  7.86           C  
ATOM    724  C   SER A  50      15.018   5.015  -1.616  1.00  7.86           C  
ATOM    725  O   SER A  50      15.593   3.983  -1.263  1.00  7.86           O  
ATOM    726  OXT SER A  50      15.138   5.401  -2.779  1.00  7.86           O  
ATOM    727  CB  SER A  50      12.701   5.885  -1.759  1.00  7.86           C  
ATOM    728  OG  SER A  50      12.393   4.796  -2.587  1.00  7.86           O  
ATOM    729  H   SER A  50      14.938   7.306  -0.290  1.00  7.86           H  
ATOM    730  HA  SER A  50      13.499   4.738  -0.147  1.00  7.86           H  
ATOM    731 1HB  SER A  50      11.821   6.174  -1.186  1.00  7.86           H  
ATOM    732 2HB  SER A  50      12.991   6.740  -2.368  1.00  7.86           H  
ATOM    733  HG  SER A  50      12.090   4.096  -2.002  1.00  7.86           H  
TER     734
ENDMDL

REMARK ID 640520 MODEL 2 test0-T0.1_NEM4
PFRMAT TS
TARGET test0-T0.1_NEM4
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       0.837   0.111  -2.405  1.00  5.44           N  
ATOM      2  CA  ASP A   1       2.173   0.039  -1.826  1.00  5.44           C  
ATOM      3  C   ASP A   1       2.565   1.380  -1.207  1.00  5.44           C  
ATOM      4  O   ASP A   1       1.708   2.235  -0.949  1.00  5.44           O  
ATOM      5  CB  ASP A   1       3.196  -0.422  -2.890  1.00  5.44           C  
ATOM      6  CG  ASP A   1       3.502   0.580  -4.058  1.00  5.44           C  
ATOM      7  OD1 ASP A   1       3.254   1.766  -3.931  1.00  5.44           O  
ATOM      8  OD2 ASP A   1       3.988   0.119  -5.066  1.00  5.44           O  
ATOM      9 1H   ASP A   1       0.427  -0.812  -2.409  1.00  5.44           H  
ATOM     10 2H   ASP A   1       0.265   0.729  -1.848  1.00  5.44           H  
ATOM     11 3H   ASP A   1       0.894   0.456  -3.352  1.00  5.44           H  
ATOM     12  HA  ASP A   1       2.161  -0.705  -1.029  1.00  5.44           H  
ATOM     13 1HB  ASP A   1       4.133  -0.684  -2.407  1.00  5.44           H  
ATOM     14 2HB  ASP A   1       2.821  -1.340  -3.345  1.00  5.44           H  
ATOM     15  N   GLY A   2       3.867   1.566  -0.988  1.00  5.25           N  
ATOM     16  CA  GLY A   2       4.399   2.769  -0.362  1.00  5.25           C  
ATOM     17  C   GLY A   2       4.029   4.067  -1.078  1.00  5.25           C  
ATOM     18  O   GLY A   2       3.956   5.113  -0.441  1.00  5.25           O  
ATOM     19  H   GLY A   2       4.522   0.843  -1.245  1.00  5.25           H  
ATOM     20 1HA  GLY A   2       4.051   2.811   0.669  1.00  5.25           H  
ATOM     21 2HA  GLY A   2       5.484   2.687  -0.312  1.00  5.25           H  
ATOM     22  N   GLY A   3       3.812   4.021  -2.393  1.00  5.06           N  
ATOM     23  CA  GLY A   3       3.469   5.220  -3.145  1.00  5.06           C  
ATOM     24  C   GLY A   3       2.228   5.878  -2.541  1.00  5.06           C  
ATOM     25  O   GLY A   3       2.339   6.920  -1.893  1.00  5.06           O  
ATOM     26  H   GLY A   3       3.837   3.125  -2.889  1.00  5.06           H  
ATOM     27 1HA  GLY A   3       4.303   5.918  -3.093  1.00  5.06           H  
ATOM     28 2HA  GLY A   3       3.340   4.980  -4.195  1.00  5.06           H  
ATOM     29  N   PRO A   4       1.025   5.329  -2.781  1.00  4.89           N  
ATOM     30  CA  PRO A   4      -0.236   5.756  -2.204  1.00  4.89           C  
ATOM     31  C   PRO A   4      -0.203   5.914  -0.685  1.00  4.89           C  
ATOM     32  O   PRO A   4      -0.881   6.792  -0.150  1.00  4.89           O  
ATOM     33  CB  PRO A   4      -1.171   4.618  -2.618  1.00  4.89           C  
ATOM     34  CG  PRO A   4      -0.599   4.131  -3.923  1.00  4.89           C  
ATOM     35  CD  PRO A   4       0.896   4.212  -3.739  1.00  4.89           C  
ATOM     36  HA  PRO A   4      -0.548   6.693  -2.681  1.00  4.89           H  
ATOM     37 1HB  PRO A   4      -1.177   3.841  -1.837  1.00  4.89           H  
ATOM     38 2HB  PRO A   4      -2.200   4.990  -2.711  1.00  4.89           H  
ATOM     39 1HG  PRO A   4      -0.947   3.111  -4.133  1.00  4.89           H  
ATOM     40 2HG  PRO A   4      -0.953   4.764  -4.749  1.00  4.89           H  
ATOM     41 1HD  PRO A   4       1.295   3.281  -3.316  1.00  4.89           H  
ATOM     42 2HD  PRO A   4       1.337   4.448  -4.708  1.00  4.89           H  
ATOM     43  N   GLN A   5       0.577   5.092   0.038  1.00  4.76           N  
ATOM     44  CA  GLN A   5       0.601   5.271   1.491  1.00  4.76           C  
ATOM     45  C   GLN A   5       1.277   6.588   1.878  1.00  4.76           C  
ATOM     46  O   GLN A   5       0.767   7.331   2.728  1.00  4.76           O  
ATOM     47  CB  GLN A   5       1.303   4.093   2.158  1.00  4.76           C  
ATOM     48  CG  GLN A   5       0.519   2.785   2.082  1.00  4.76           C  
ATOM     49  CD  GLN A   5       1.302   1.585   2.600  1.00  4.76           C  
ATOM     50  OE1 GLN A   5       2.537   1.551   2.565  1.00  4.76           O  
ATOM     51  NE2 GLN A   5       0.576   0.582   3.083  1.00  4.76           N  
ATOM     52  H   GLN A   5       1.120   4.335  -0.387  1.00  4.76           H  
ATOM     53  HA  GLN A   5      -0.426   5.304   1.849  1.00  4.76           H  
ATOM     54 1HB  GLN A   5       2.263   3.941   1.682  1.00  4.76           H  
ATOM     55 2HB  GLN A   5       1.488   4.323   3.205  1.00  4.76           H  
ATOM     56 1HG  GLN A   5      -0.382   2.886   2.685  1.00  4.76           H  
ATOM     57 2HG  GLN A   5       0.249   2.603   1.047  1.00  4.76           H  
ATOM     58 1HE2 GLN A   5       1.026  -0.237   3.439  1.00  4.76           H  
ATOM     59 2HE2 GLN A   5      -0.422   0.648   3.092  1.00  4.76           H  
ATOM     60  N   ILE A   6       2.386   6.913   1.210  1.00  4.68           N  
ATOM     61  CA  ILE A   6       3.079   8.164   1.465  1.00  4.68           C  
ATOM     62  C   ILE A   6       2.222   9.321   1.039  1.00  4.68           C  
ATOM     63  O   ILE A   6       2.103  10.301   1.772  1.00  4.68           O  
ATOM     64  CB  ILE A   6       4.438   8.246   0.760  1.00  4.68           C  
ATOM     65  CG1 ILE A   6       5.417   7.242   1.395  1.00  4.68           C  
ATOM     66  CG2 ILE A   6       4.968   9.690   0.830  1.00  4.68           C  
ATOM     67  CD1 ILE A   6       6.682   7.042   0.591  1.00  4.68           C  
ATOM     68  H   ILE A   6       2.779   6.272   0.517  1.00  4.68           H  
ATOM     69  HA  ILE A   6       3.256   8.247   2.536  1.00  4.68           H  
ATOM     70  HB  ILE A   6       4.315   7.952  -0.287  1.00  4.68           H  
ATOM     71 1HG1 ILE A   6       5.691   7.598   2.385  1.00  4.68           H  
ATOM     72 2HG1 ILE A   6       4.918   6.282   1.502  1.00  4.68           H  
ATOM     73 1HG2 ILE A   6       5.924   9.750   0.315  1.00  4.68           H  
ATOM     74 2HG2 ILE A   6       4.255  10.357   0.348  1.00  4.68           H  
ATOM     75 3HG2 ILE A   6       5.095   9.985   1.871  1.00  4.68           H  
ATOM     76 1HD1 ILE A   6       7.325   6.323   1.097  1.00  4.68           H  
ATOM     77 2HD1 ILE A   6       6.419   6.663  -0.400  1.00  4.68           H  
ATOM     78 3HD1 ILE A   6       7.205   7.991   0.492  1.00  4.68           H  
ATOM     79  N   ILE A   7       1.603   9.197  -0.132  1.00  4.64           N  
ATOM     80  CA  ILE A   7       0.778  10.266  -0.649  1.00  4.64           C  
ATOM     81  C   ILE A   7      -0.367  10.552   0.305  1.00  4.64           C  
ATOM     82  O   ILE A   7      -0.616  11.712   0.632  1.00  4.64           O  
ATOM     83  CB  ILE A   7       0.236   9.903  -2.029  1.00  4.64           C  
ATOM     84  CG1 ILE A   7       1.396   9.860  -3.033  1.00  4.64           C  
ATOM     85  CG2 ILE A   7      -0.807  10.929  -2.453  1.00  4.64           C  
ATOM     86  CD1 ILE A   7       1.037   9.204  -4.341  1.00  4.64           C  
ATOM     87  H   ILE A   7       1.742   8.348  -0.685  1.00  4.64           H  
ATOM     88  HA  ILE A   7       1.382  11.159  -0.740  1.00  4.64           H  
ATOM     89  HB  ILE A   7      -0.213   8.918  -1.994  1.00  4.64           H  
ATOM     90 1HG1 ILE A   7       1.720  10.879  -3.238  1.00  4.64           H  
ATOM     91 2HG1 ILE A   7       2.228   9.317  -2.588  1.00  4.64           H  
ATOM     92 1HG2 ILE A   7      -1.195  10.669  -3.437  1.00  4.64           H  
ATOM     93 2HG2 ILE A   7      -1.631  10.941  -1.733  1.00  4.64           H  
ATOM     94 3HG2 ILE A   7      -0.351  11.918  -2.494  1.00  4.64           H  
ATOM     95 1HD1 ILE A   7       1.905   9.214  -5.000  1.00  4.64           H  
ATOM     96 2HD1 ILE A   7       0.732   8.176  -4.159  1.00  4.64           H  
ATOM     97 3HD1 ILE A   7       0.221   9.748  -4.807  1.00  4.64           H  
ATOM     98  N   ALA A   8      -1.038   9.511   0.796  1.00  4.61           N  
ATOM     99  CA  ALA A   8      -2.111   9.720   1.753  1.00  4.61           C  
ATOM    100  C   ALA A   8      -1.578  10.435   2.994  1.00  4.61           C  
ATOM    101  O   ALA A   8      -2.236  11.325   3.545  1.00  4.61           O  
ATOM    102  CB  ALA A   8      -2.725   8.389   2.134  1.00  4.61           C  
ATOM    103  H   ALA A   8      -0.818   8.561   0.497  1.00  4.61           H  
ATOM    104  HA  ALA A   8      -2.869  10.355   1.288  1.00  4.61           H  
ATOM    105 1HB  ALA A   8      -3.536   8.549   2.839  1.00  4.61           H  
ATOM    106 2HB  ALA A   8      -3.106   7.899   1.239  1.00  4.61           H  
ATOM    107 3HB  ALA A   8      -1.959   7.759   2.592  1.00  4.61           H  
ATOM    108  N   GLY A   9      -0.365  10.071   3.425  1.00  4.59           N  
ATOM    109  CA  GLY A   9       0.253  10.721   4.567  1.00  4.59           C  
ATOM    110  C   GLY A   9       0.465  12.210   4.298  1.00  4.59           C  
ATOM    111  O   GLY A   9       0.226  13.047   5.179  1.00  4.59           O  
ATOM    112  H   GLY A   9       0.135   9.307   2.967  1.00  4.59           H  
ATOM    113 1HA  GLY A   9      -0.373  10.585   5.448  1.00  4.59           H  
ATOM    114 2HA  GLY A   9       1.211  10.243   4.769  1.00  4.59           H  
ATOM    115  N   LEU A  10       0.876  12.542   3.065  1.00  4.58           N  
ATOM    116  CA  LEU A  10       1.115  13.927   2.680  1.00  4.58           C  
ATOM    117  C   LEU A  10      -0.192  14.716   2.707  1.00  4.58           C  
ATOM    118  O   LEU A  10      -0.219  15.864   3.162  1.00  4.58           O  
ATOM    119  CB  LEU A  10       1.715  14.003   1.270  1.00  4.58           C  
ATOM    120  CG  LEU A  10       3.128  13.423   1.092  1.00  4.58           C  
ATOM    121  CD1 LEU A  10       3.498  13.485  -0.393  1.00  4.58           C  
ATOM    122  CD2 LEU A  10       4.105  14.155   1.976  1.00  4.58           C  
ATOM    123  H   LEU A  10       1.065  11.792   2.399  1.00  4.58           H  
ATOM    124  HA  LEU A  10       1.809  14.373   3.390  1.00  4.58           H  
ATOM    125 1HB  LEU A  10       1.064  13.474   0.592  1.00  4.58           H  
ATOM    126 2HB  LEU A  10       1.737  15.035   0.960  1.00  4.58           H  
ATOM    127  HG  LEU A  10       3.130  12.392   1.379  1.00  4.58           H  
ATOM    128 1HD1 LEU A  10       4.489  13.056  -0.540  1.00  4.58           H  
ATOM    129 2HD1 LEU A  10       2.778  12.928  -0.975  1.00  4.58           H  
ATOM    130 3HD1 LEU A  10       3.493  14.510  -0.728  1.00  4.58           H  
ATOM    131 1HD2 LEU A  10       5.099  13.727   1.849  1.00  4.58           H  
ATOM    132 2HD2 LEU A  10       4.130  15.194   1.721  1.00  4.58           H  
ATOM    133 3HD2 LEU A  10       3.794  14.051   3.014  1.00  4.58           H  
ATOM    134  N   GLU A  11      -1.287  14.080   2.257  1.00  4.54           N  
ATOM    135  CA  GLU A  11      -2.601  14.726   2.265  1.00  4.54           C  
ATOM    136  C   GLU A  11      -3.018  15.009   3.710  1.00  4.54           C  
ATOM    137  O   GLU A  11      -3.580  16.070   4.019  1.00  4.54           O  
ATOM    138  CB  GLU A  11      -3.648  13.853   1.552  1.00  4.54           C  
ATOM    139  CG  GLU A  11      -3.460  13.738   0.032  1.00  4.54           C  
ATOM    140  CD  GLU A  11      -4.485  12.838  -0.641  1.00  4.54           C  
ATOM    141  OE1 GLU A  11      -5.271  12.228   0.050  1.00  4.54           O  
ATOM    142  OE2 GLU A  11      -4.479  12.768  -1.850  1.00  4.54           O  
ATOM    143  H   GLU A  11      -1.185  13.137   1.877  1.00  4.54           H  
ATOM    144  HA  GLU A  11      -2.525  15.675   1.737  1.00  4.54           H  
ATOM    145 1HB  GLU A  11      -3.619  12.847   1.963  1.00  4.54           H  
ATOM    146 2HB  GLU A  11      -4.642  14.253   1.740  1.00  4.54           H  
ATOM    147 1HG  GLU A  11      -3.522  14.733  -0.406  1.00  4.54           H  
ATOM    148 2HG  GLU A  11      -2.461  13.350  -0.165  1.00  4.54           H  
ATOM    149  N   GLY A  12      -2.698  14.069   4.605  1.00  4.47           N  
ATOM    150  CA  GLY A  12      -2.967  14.205   6.031  1.00  4.47           C  
ATOM    151  C   GLY A  12      -2.251  15.442   6.560  1.00  4.47           C  
ATOM    152  O   GLY A  12      -2.861  16.305   7.202  1.00  4.47           O  
ATOM    153  H   GLY A  12      -2.271  13.202   4.270  1.00  4.47           H  
ATOM    154 1HA  GLY A  12      -4.040  14.285   6.201  1.00  4.47           H  
ATOM    155 2HA  GLY A  12      -2.610  13.315   6.550  1.00  4.47           H  
ATOM    156  N   GLY A  13      -0.954  15.525   6.263  1.00  4.36           N  
ATOM    157  CA  GLY A  13      -0.111  16.643   6.661  1.00  4.36           C  
ATOM    158  C   GLY A  13      -0.705  17.965   6.194  1.00  4.36           C  
ATOM    159  O   GLY A  13      -0.878  18.892   6.991  1.00  4.36           O  
ATOM    160  H   GLY A  13      -0.533  14.755   5.740  1.00  4.36           H  
ATOM    161 1HA  GLY A  13       0.005  16.648   7.744  1.00  4.36           H  
ATOM    162 2HA  GLY A  13       0.881  16.512   6.226  1.00  4.36           H  
ATOM    163  N   LEU A  14      -1.030  18.055   4.906  1.00  4.21           N  
ATOM    164  CA  LEU A  14      -1.593  19.278   4.353  1.00  4.21           C  
ATOM    165  C   LEU A  14      -2.934  19.637   4.994  1.00  4.21           C  
ATOM    166  O   LEU A  14      -3.213  20.818   5.227  1.00  4.21           O  
ATOM    167  CB  LEU A  14      -1.729  19.140   2.842  1.00  4.21           C  
ATOM    168  CG  LEU A  14      -0.393  19.119   2.085  1.00  4.21           C  
ATOM    169  CD1 LEU A  14      -0.655  18.788   0.630  1.00  4.21           C  
ATOM    170  CD2 LEU A  14       0.288  20.489   2.250  1.00  4.21           C  
ATOM    171  H   LEU A  14      -0.864  17.253   4.295  1.00  4.21           H  
ATOM    172  HA  LEU A  14      -0.894  20.085   4.550  1.00  4.21           H  
ATOM    173 1HB  LEU A  14      -2.247  18.202   2.630  1.00  4.21           H  
ATOM    174 2HB  LEU A  14      -2.326  19.965   2.459  1.00  4.21           H  
ATOM    175  HG  LEU A  14       0.256  18.344   2.496  1.00  4.21           H  
ATOM    176 1HD1 LEU A  14       0.280  18.769   0.073  1.00  4.21           H  
ATOM    177 2HD1 LEU A  14      -1.132  17.808   0.567  1.00  4.21           H  
ATOM    178 3HD1 LEU A  14      -1.311  19.532   0.209  1.00  4.21           H  
ATOM    179 1HD2 LEU A  14       1.236  20.500   1.731  1.00  4.21           H  
ATOM    180 2HD2 LEU A  14      -0.353  21.261   1.845  1.00  4.21           H  
ATOM    181 3HD2 LEU A  14       0.460  20.682   3.309  1.00  4.21           H  
ATOM    182  N   THR A  15      -3.751  18.638   5.313  1.00  4.02           N  
ATOM    183  CA  THR A  15      -5.021  18.911   5.959  1.00  4.02           C  
ATOM    184  C   THR A  15      -4.757  19.541   7.328  1.00  4.02           C  
ATOM    185  O   THR A  15      -5.387  20.538   7.700  1.00  4.02           O  
ATOM    186  CB  THR A  15      -5.842  17.624   6.116  1.00  4.02           C  
ATOM    187  OG1 THR A  15      -6.098  17.062   4.814  1.00  4.02           O  
ATOM    188  CG2 THR A  15      -7.158  17.928   6.811  1.00  4.02           C  
ATOM    189  H   THR A  15      -3.509  17.674   5.081  1.00  4.02           H  
ATOM    190  HA  THR A  15      -5.583  19.618   5.352  1.00  4.02           H  
ATOM    191  HB  THR A  15      -5.281  16.904   6.706  1.00  4.02           H  
ATOM    192  HG1 THR A  15      -5.235  16.777   4.415  1.00  4.02           H  
ATOM    193 1HG2 THR A  15      -7.731  17.009   6.916  1.00  4.02           H  
ATOM    194 2HG2 THR A  15      -6.957  18.348   7.796  1.00  4.02           H  
ATOM    195 3HG2 THR A  15      -7.725  18.645   6.219  1.00  4.02           H  
ATOM    196  N   ALA A  16      -3.808  18.967   8.075  1.00  3.80           N  
ATOM    197  CA  ALA A  16      -3.451  19.493   9.386  1.00  3.80           C  
ATOM    198  C   ALA A  16      -2.944  20.927   9.273  1.00  3.80           C  
ATOM    199  O   ALA A  16      -3.257  21.774  10.117  1.00  3.80           O  
ATOM    200  CB  ALA A  16      -2.390  18.622  10.028  1.00  3.80           C  
ATOM    201  H   ALA A  16      -3.332  18.135   7.720  1.00  3.80           H  
ATOM    202  HA  ALA A  16      -4.345  19.492  10.008  1.00  3.80           H  
ATOM    203 1HB  ALA A  16      -2.146  19.009  11.013  1.00  3.80           H  
ATOM    204 2HB  ALA A  16      -2.765  17.603  10.116  1.00  3.80           H  
ATOM    205 3HB  ALA A  16      -1.498  18.622   9.409  1.00  3.80           H  
ATOM    206  N   CYS A  17      -2.190  21.201   8.206  1.00  3.58           N  
ATOM    207  CA  CYS A  17      -1.636  22.520   7.964  1.00  3.58           C  
ATOM    208  C   CYS A  17      -2.763  23.518   7.742  1.00  3.58           C  
ATOM    209  O   CYS A  17      -2.722  24.639   8.255  1.00  3.58           O  
ATOM    210  CB  CYS A  17      -0.750  22.484   6.735  1.00  3.58           C  
ATOM    211  SG  CYS A  17       0.755  21.515   6.953  1.00  3.58           S  
ATOM    212  H   CYS A  17      -1.954  20.443   7.565  1.00  3.58           H  
ATOM    213  HA  CYS A  17      -1.046  22.824   8.828  1.00  3.58           H  
ATOM    214 1HB  CYS A  17      -1.289  22.076   5.905  1.00  3.58           H  
ATOM    215 2HB  CYS A  17      -0.483  23.477   6.465  1.00  3.58           H  
ATOM    216  HG  CYS A  17       0.120  20.328   7.079  1.00  3.58           H  
ATOM    217  N   ALA A  18      -3.798  23.099   7.009  1.00  3.35           N  
ATOM    218  CA  ALA A  18      -4.946  23.966   6.804  1.00  3.35           C  
ATOM    219  C   ALA A  18      -5.585  24.282   8.152  1.00  3.35           C  
ATOM    220  O   ALA A  18      -5.971  25.425   8.405  1.00  3.35           O  
ATOM    221  CB  ALA A  18      -5.954  23.310   5.879  1.00  3.35           C  
ATOM    222  H   ALA A  18      -3.771  22.174   6.578  1.00  3.35           H  
ATOM    223  HA  ALA A  18      -4.600  24.897   6.359  1.00  3.35           H  
ATOM    224 1HB  ALA A  18      -6.798  23.978   5.730  1.00  3.35           H  
ATOM    225 2HB  ALA A  18      -5.478  23.097   4.922  1.00  3.35           H  
ATOM    226 3HB  ALA A  18      -6.304  22.383   6.318  1.00  3.35           H  
ATOM    227  N   GLY A  19      -5.647  23.276   9.038  1.00  3.13           N  
ATOM    228  CA  GLY A  19      -6.209  23.460  10.373  1.00  3.13           C  
ATOM    229  C   GLY A  19      -5.417  24.510  11.150  1.00  3.13           C  
ATOM    230  O   GLY A  19      -5.992  25.368  11.832  1.00  3.13           O  
ATOM    231  H   GLY A  19      -5.325  22.348   8.752  1.00  3.13           H  
ATOM    232 1HA  GLY A  19      -7.254  23.760  10.294  1.00  3.13           H  
ATOM    233 2HA  GLY A  19      -6.181  22.509  10.904  1.00  3.13           H  
ATOM    234  N   LEU A  20      -4.091  24.471  11.006  1.00  2.94           N  
ATOM    235  CA  LEU A  20      -3.232  25.449  11.655  1.00  2.94           C  
ATOM    236  C   LEU A  20      -3.604  26.841  11.191  1.00  2.94           C  
ATOM    237  O   LEU A  20      -3.829  27.729  12.010  1.00  2.94           O  
ATOM    238  CB  LEU A  20      -1.752  25.196  11.344  1.00  2.94           C  
ATOM    239  CG  LEU A  20      -0.780  26.232  11.903  1.00  2.94           C  
ATOM    240  CD1 LEU A  20      -0.855  26.234  13.416  1.00  2.94           C  
ATOM    241  CD2 LEU A  20       0.626  25.916  11.407  1.00  2.94           C  
ATOM    242  H   LEU A  20      -3.683  23.714  10.453  1.00  2.94           H  
ATOM    243  HA  LEU A  20      -3.383  25.388  12.732  1.00  2.94           H  
ATOM    244 1HB  LEU A  20      -1.476  24.216  11.729  1.00  2.94           H  
ATOM    245 2HB  LEU A  20      -1.614  25.190  10.280  1.00  2.94           H  
ATOM    246  HG  LEU A  20      -1.070  27.223  11.555  1.00  2.94           H  
ATOM    247 1HD1 LEU A  20      -0.170  26.985  13.813  1.00  2.94           H  
ATOM    248 2HD1 LEU A  20      -1.872  26.468  13.729  1.00  2.94           H  
ATOM    249 3HD1 LEU A  20      -0.575  25.252  13.795  1.00  2.94           H  
ATOM    250 1HD2 LEU A  20       1.325  26.659  11.795  1.00  2.94           H  
ATOM    251 2HD2 LEU A  20       0.922  24.926  11.752  1.00  2.94           H  
ATOM    252 3HD2 LEU A  20       0.638  25.939  10.320  1.00  2.94           H  
ATOM    253  N   LEU A  21      -3.718  27.025   9.879  1.00  2.78           N  
ATOM    254  CA  LEU A  21      -4.067  28.333   9.347  1.00  2.78           C  
ATOM    255  C   LEU A  21      -5.445  28.800   9.817  1.00  2.78           C  
ATOM    256  O   LEU A  21      -5.638  29.988  10.104  1.00  2.78           O  
ATOM    257  CB  LEU A  21      -4.003  28.296   7.821  1.00  2.78           C  
ATOM    258  CG  LEU A  21      -2.612  28.195   7.254  1.00  2.78           C  
ATOM    259  CD1 LEU A  21      -2.690  28.018   5.745  1.00  2.78           C  
ATOM    260  CD2 LEU A  21      -1.838  29.458   7.619  1.00  2.78           C  
ATOM    261  H   LEU A  21      -3.534  26.240   9.250  1.00  2.78           H  
ATOM    262  HA  LEU A  21      -3.327  29.046   9.697  1.00  2.78           H  
ATOM    263 1HB  LEU A  21      -4.553  27.419   7.484  1.00  2.78           H  
ATOM    264 2HB  LEU A  21      -4.475  29.165   7.411  1.00  2.78           H  
ATOM    265  HG  LEU A  21      -2.113  27.320   7.671  1.00  2.78           H  
ATOM    266 1HD1 LEU A  21      -1.690  27.933   5.332  1.00  2.78           H  
ATOM    267 2HD1 LEU A  21      -3.249  27.112   5.517  1.00  2.78           H  
ATOM    268 3HD1 LEU A  21      -3.191  28.881   5.306  1.00  2.78           H  
ATOM    269 1HD2 LEU A  21      -0.854  29.391   7.209  1.00  2.78           H  
ATOM    270 2HD2 LEU A  21      -2.337  30.324   7.199  1.00  2.78           H  
ATOM    271 3HD2 LEU A  21      -1.780  29.562   8.701  1.00  2.78           H  
ATOM    272  N   GLN A  22      -6.397  27.872   9.931  1.00  2.72           N  
ATOM    273  CA  GLN A  22      -7.739  28.216  10.391  1.00  2.72           C  
ATOM    274  C   GLN A  22      -7.709  28.744  11.824  1.00  2.72           C  
ATOM    275  O   GLN A  22      -8.502  29.618  12.187  1.00  2.72           O  
ATOM    276  CB  GLN A  22      -8.675  27.016  10.286  1.00  2.72           C  
ATOM    277  CG  GLN A  22      -9.010  26.633   8.853  1.00  2.72           C  
ATOM    278  CD  GLN A  22      -9.792  25.338   8.746  1.00  2.72           C  
ATOM    279  OE1 GLN A  22      -9.838  24.527   9.679  1.00  2.72           O  
ATOM    280  NE2 GLN A  22     -10.420  25.131   7.593  1.00  2.72           N  
ATOM    281  H   GLN A  22      -6.192  26.909   9.658  1.00  2.72           H  
ATOM    282  HA  GLN A  22      -8.120  28.999   9.744  1.00  2.72           H  
ATOM    283 1HB  GLN A  22      -8.217  26.158  10.769  1.00  2.72           H  
ATOM    284 2HB  GLN A  22      -9.603  27.232  10.809  1.00  2.72           H  
ATOM    285 1HG  GLN A  22      -9.621  27.428   8.427  1.00  2.72           H  
ATOM    286 2HG  GLN A  22      -8.098  26.536   8.284  1.00  2.72           H  
ATOM    287 1HE2 GLN A  22     -10.953  24.295   7.456  1.00  2.72           H  
ATOM    288 2HE2 GLN A  22     -10.356  25.809   6.861  1.00  2.72           H  
ATOM    289  N   ALA A  23      -6.806  28.205  12.645  1.00  2.90           N  
ATOM    290  CA  ALA A  23      -6.643  28.668  14.017  1.00  2.90           C  
ATOM    291  C   ALA A  23      -5.842  29.976  14.081  1.00  2.90           C  
ATOM    292  O   ALA A  23      -6.210  30.924  14.774  1.00  2.90           O  
ATOM    293  CB  ALA A  23      -5.930  27.599  14.828  1.00  2.90           C  
ATOM    294  H   ALA A  23      -6.223  27.438  12.301  1.00  2.90           H  
ATOM    295  HA  ALA A  23      -7.632  28.852  14.436  1.00  2.90           H  
ATOM    296 1HB  ALA A  23      -5.823  27.930  15.857  1.00  2.90           H  
ATOM    297 2HB  ALA A  23      -6.507  26.675  14.797  1.00  2.90           H  
ATOM    298 3HB  ALA A  23      -4.942  27.421  14.396  1.00  2.90           H  
ATOM    299  N   VAL A  24      -4.761  30.047  13.315  1.00  3.44           N  
ATOM    300  CA  VAL A  24      -3.862  31.194  13.331  1.00  3.44           C  
ATOM    301  C   VAL A  24      -4.522  32.477  12.840  1.00  3.44           C  
ATOM    302  O   VAL A  24      -4.238  33.555  13.362  1.00  3.44           O  
ATOM    303  CB  VAL A  24      -2.566  30.905  12.586  1.00  3.44           C  
ATOM    304  CG1 VAL A  24      -1.765  32.165  12.483  1.00  3.44           C  
ATOM    305  CG2 VAL A  24      -1.778  29.864  13.361  1.00  3.44           C  
ATOM    306  H   VAL A  24      -4.519  29.250  12.731  1.00  3.44           H  
ATOM    307  HA  VAL A  24      -3.575  31.357  14.368  1.00  3.44           H  
ATOM    308  HB  VAL A  24      -2.792  30.545  11.582  1.00  3.44           H  
ATOM    309 1HG1 VAL A  24      -0.841  31.974  11.962  1.00  3.44           H  
ATOM    310 2HG1 VAL A  24      -2.332  32.901  11.960  1.00  3.44           H  
ATOM    311 3HG1 VAL A  24      -1.534  32.541  13.481  1.00  3.44           H  
ATOM    312 1HG2 VAL A  24      -0.852  29.648  12.855  1.00  3.44           H  
ATOM    313 2HG2 VAL A  24      -1.559  30.249  14.359  1.00  3.44           H  
ATOM    314 3HG2 VAL A  24      -2.356  28.959  13.451  1.00  3.44           H  
ATOM    315  N   ARG A  25      -5.411  32.383  11.850  1.00  4.43           N  
ATOM    316  CA  ARG A  25      -6.127  33.567  11.359  1.00  4.43           C  
ATOM    317  C   ARG A  25      -6.938  34.274  12.462  1.00  4.43           C  
ATOM    318  O   ARG A  25      -7.374  35.409  12.267  1.00  4.43           O  
ATOM    319  CB  ARG A  25      -7.088  33.219  10.237  1.00  4.43           C  
ATOM    320  CG  ARG A  25      -8.174  32.356  10.673  1.00  4.43           C  
ATOM    321  CD  ARG A  25      -9.079  31.933   9.590  1.00  4.43           C  
ATOM    322  NE  ARG A  25     -10.016  30.947  10.094  1.00  4.43           N  
ATOM    323  CZ  ARG A  25     -11.128  30.519   9.471  1.00  4.43           C  
ATOM    324  NH1 ARG A  25     -11.474  31.024   8.304  1.00  4.43           N  
ATOM    325  NH2 ARG A  25     -11.875  29.587  10.037  1.00  4.43           N  
ATOM    326  H   ARG A  25      -5.590  31.478  11.412  1.00  4.43           H  
ATOM    327  HA  ARG A  25      -5.390  34.269  10.969  1.00  4.43           H  
ATOM    328 1HB  ARG A  25      -7.509  34.126   9.813  1.00  4.43           H  
ATOM    329 2HB  ARG A  25      -6.577  32.699   9.462  1.00  4.43           H  
ATOM    330 1HG  ARG A  25      -7.700  31.498  11.080  1.00  4.43           H  
ATOM    331 2HG  ARG A  25      -8.764  32.846  11.445  1.00  4.43           H  
ATOM    332 1HD  ARG A  25      -9.638  32.785   9.212  1.00  4.43           H  
ATOM    333 2HD  ARG A  25      -8.498  31.479   8.788  1.00  4.43           H  
ATOM    334  HE  ARG A  25      -9.760  30.508  10.993  1.00  4.43           H  
ATOM    335 1HH1 ARG A  25     -10.902  31.738   7.873  1.00  4.43           H  
ATOM    336 2HH1 ARG A  25     -12.311  30.701   7.841  1.00  4.43           H  
ATOM    337 1HH2 ARG A  25     -11.610  29.205  10.940  1.00  4.43           H  
ATOM    338 2HH2 ARG A  25     -12.711  29.262   9.579  1.00  4.43           H  
ATOM    339  N   GLU A  26      -7.191  33.615  13.607  1.00  5.80           N  
ATOM    340  CA  GLU A  26      -7.919  34.278  14.681  1.00  5.80           C  
ATOM    341  C   GLU A  26      -6.957  35.076  15.578  1.00  5.80           C  
ATOM    342  O   GLU A  26      -7.389  35.754  16.513  1.00  5.80           O  
ATOM    343  CB  GLU A  26      -8.708  33.272  15.532  1.00  5.80           C  
ATOM    344  CG  GLU A  26      -9.843  32.553  14.788  1.00  5.80           C  
ATOM    345  CD  GLU A  26     -10.666  31.621  15.681  1.00  5.80           C  
ATOM    346  OE1 GLU A  26     -10.371  31.519  16.852  1.00  5.80           O  
ATOM    347  OE2 GLU A  26     -11.600  31.031  15.186  1.00  5.80           O  
ATOM    348  H   GLU A  26      -6.839  32.671  13.770  1.00  5.80           H  
ATOM    349  HA  GLU A  26      -8.626  34.980  14.239  1.00  5.80           H  
ATOM    350 1HB  GLU A  26      -8.024  32.512  15.912  1.00  5.80           H  
ATOM    351 2HB  GLU A  26      -9.139  33.783  16.392  1.00  5.80           H  
ATOM    352 1HG  GLU A  26     -10.503  33.297  14.347  1.00  5.80           H  
ATOM    353 2HG  GLU A  26      -9.403  31.969  13.974  1.00  5.80           H  
ATOM    354  N   LEU A  27      -5.653  34.968  15.307  1.00  7.20           N  
ATOM    355  CA  LEU A  27      -4.621  35.640  16.082  1.00  7.20           C  
ATOM    356  C   LEU A  27      -4.077  36.863  15.339  1.00  7.20           C  
ATOM    357  O   LEU A  27      -3.931  37.947  15.914  1.00  7.20           O  
ATOM    358  CB  LEU A  27      -3.444  34.677  16.289  1.00  7.20           C  
ATOM    359  CG  LEU A  27      -3.755  33.373  17.001  1.00  7.20           C  
ATOM    360  CD1 LEU A  27      -2.484  32.525  17.034  1.00  7.20           C  
ATOM    361  CD2 LEU A  27      -4.291  33.662  18.388  1.00  7.20           C  
ATOM    362  H   LEU A  27      -5.355  34.400  14.524  1.00  7.20           H  
ATOM    363  HA  LEU A  27      -5.037  35.954  17.038  1.00  7.20           H  
ATOM    364 1HB  LEU A  27      -3.014  34.430  15.319  1.00  7.20           H  
ATOM    365 2HB  LEU A  27      -2.679  35.193  16.865  1.00  7.20           H  
ATOM    366  HG  LEU A  27      -4.511  32.820  16.430  1.00  7.20           H  
ATOM    367 1HD1 LEU A  27      -2.690  31.573  17.519  1.00  7.20           H  
ATOM    368 2HD1 LEU A  27      -2.137  32.346  16.016  1.00  7.20           H  
ATOM    369 3HD1 LEU A  27      -1.709  33.054  17.587  1.00  7.20           H  
ATOM    370 1HD2 LEU A  27      -4.520  32.722  18.891  1.00  7.20           H  
ATOM    371 2HD2 LEU A  27      -3.543  34.210  18.961  1.00  7.20           H  
ATOM    372 3HD2 LEU A  27      -5.200  34.261  18.304  1.00  7.20           H  
ATOM    373  N   ASP A  28      -3.760  36.667  14.061  1.00  8.01           N  
ATOM    374  CA  ASP A  28      -3.162  37.711  13.223  1.00  8.01           C  
ATOM    375  C   ASP A  28      -3.635  37.414  11.773  1.00  8.01           C  
ATOM    376  O   ASP A  28      -4.550  36.606  11.665  1.00  8.01           O  
ATOM    377  CB  ASP A  28      -1.662  37.726  13.520  1.00  8.01           C  
ATOM    378  CG  ASP A  28      -0.954  36.565  13.169  1.00  8.01           C  
ATOM    379  OD1 ASP A  28      -1.417  35.787  12.372  1.00  8.01           O  
ATOM    380  OD2 ASP A  28       0.140  36.461  13.641  1.00  8.01           O  
ATOM    381  H   ASP A  28      -3.932  35.741  13.669  1.00  8.01           H  
ATOM    382  HA  ASP A  28      -3.568  38.679  13.515  1.00  8.01           H  
ATOM    383 1HB  ASP A  28      -1.167  38.530  13.123  1.00  8.01           H  
ATOM    384 2HB  ASP A  28      -1.548  37.833  14.599  1.00  8.01           H  
ATOM    385  N   ALA A  29      -3.157  38.010  10.634  1.00  7.78           N  
ATOM    386  CA  ALA A  29      -2.088  38.961  10.217  1.00  7.78           C  
ATOM    387  C   ALA A  29      -0.682  38.303  10.092  1.00  7.78           C  
ATOM    388  O   ALA A  29      -0.490  37.495   9.184  1.00  7.78           O  
ATOM    389  CB  ALA A  29      -2.071  40.239  11.063  1.00  7.78           C  
ATOM    390  H   ALA A  29      -3.679  37.689   9.832  1.00  7.78           H  
ATOM    391  HA  ALA A  29      -2.349  39.292   9.211  1.00  7.78           H  
ATOM    392 1HB  ALA A  29      -1.338  40.925  10.632  1.00  7.78           H  
ATOM    393 2HB  ALA A  29      -3.060  40.695  11.012  1.00  7.78           H  
ATOM    394 3HB  ALA A  29      -1.836  40.107  12.061  1.00  7.78           H  
ATOM    395  N   GLU A  30       0.331  38.709  10.869  1.00  6.68           N  
ATOM    396  CA  GLU A  30       1.714  38.304  10.523  1.00  6.68           C  
ATOM    397  C   GLU A  30       2.108  36.805  10.534  1.00  6.68           C  
ATOM    398  O   GLU A  30       2.753  36.343   9.582  1.00  6.68           O  
ATOM    399  CB  GLU A  30       2.679  39.046  11.444  1.00  6.68           C  
ATOM    400  CG  GLU A  30       2.769  40.547  11.178  1.00  6.68           C  
ATOM    401  CD  GLU A  30       3.664  41.277  12.158  1.00  6.68           C  
ATOM    402  OE1 GLU A  30       4.117  40.663  13.096  1.00  6.68           O  
ATOM    403  OE2 GLU A  30       3.893  42.449  11.962  1.00  6.68           O  
ATOM    404  H   GLU A  30       0.171  39.320  11.654  1.00  6.68           H  
ATOM    405  HA  GLU A  30       1.892  38.662   9.508  1.00  6.68           H  
ATOM    406 1HB  GLU A  30       2.368  38.902  12.481  1.00  6.68           H  
ATOM    407 2HB  GLU A  30       3.677  38.622  11.340  1.00  6.68           H  
ATOM    408 1HG  GLU A  30       3.151  40.702  10.170  1.00  6.68           H  
ATOM    409 2HG  GLU A  30       1.765  40.970  11.224  1.00  6.68           H  
ATOM    410  N   GLU A  31       1.731  36.030  11.555  1.00  5.32           N  
ATOM    411  CA  GLU A  31       2.060  34.606  11.578  1.00  5.32           C  
ATOM    412  C   GLU A  31       1.267  33.935  10.483  1.00  5.32           C  
ATOM    413  O   GLU A  31       1.802  33.139   9.711  1.00  5.32           O  
ATOM    414  CB  GLU A  31       1.739  33.947  12.932  1.00  5.32           C  
ATOM    415  CG  GLU A  31       2.169  32.473  13.044  1.00  5.32           C  
ATOM    416  CD  GLU A  31       1.848  31.817  14.398  1.00  5.32           C  
ATOM    417  OE1 GLU A  31       1.234  32.446  15.225  1.00  5.32           O  
ATOM    418  OE2 GLU A  31       2.255  30.694  14.601  1.00  5.32           O  
ATOM    419  H   GLU A  31       1.205  36.405  12.337  1.00  5.32           H  
ATOM    420  HA  GLU A  31       3.121  34.481  11.366  1.00  5.32           H  
ATOM    421 1HB  GLU A  31       2.217  34.508  13.733  1.00  5.32           H  
ATOM    422 2HB  GLU A  31       0.665  33.986  13.104  1.00  5.32           H  
ATOM    423 1HG  GLU A  31       1.658  31.931  12.266  1.00  5.32           H  
ATOM    424 2HG  GLU A  31       3.237  32.400  12.853  1.00  5.32           H  
ATOM    425  N   PHE A  32      -0.013  34.301  10.389  1.00  4.19           N  
ATOM    426  CA  PHE A  32      -0.895  33.728   9.394  1.00  4.19           C  
ATOM    427  C   PHE A  32      -0.328  33.885   7.997  1.00  4.19           C  
ATOM    428  O   PHE A  32      -0.238  32.902   7.261  1.00  4.19           O  
ATOM    429  CB  PHE A  32      -2.260  34.407   9.412  1.00  4.19           C  
ATOM    430  CG  PHE A  32      -3.170  33.845   8.393  1.00  4.19           C  
ATOM    431  CD1 PHE A  32      -3.807  32.642   8.617  1.00  4.19           C  
ATOM    432  CD2 PHE A  32      -3.390  34.501   7.196  1.00  4.19           C  
ATOM    433  CE1 PHE A  32      -4.647  32.112   7.668  1.00  4.19           C  
ATOM    434  CE2 PHE A  32      -4.229  33.965   6.246  1.00  4.19           C  
ATOM    435  CZ  PHE A  32      -4.860  32.764   6.488  1.00  4.19           C  
ATOM    436  H   PHE A  32      -0.400  34.957  11.080  1.00  4.19           H  
ATOM    437  HA  PHE A  32      -1.015  32.666   9.602  1.00  4.19           H  
ATOM    438 1HB  PHE A  32      -2.728  34.336  10.384  1.00  4.19           H  
ATOM    439 2HB  PHE A  32      -2.137  35.466   9.211  1.00  4.19           H  
ATOM    440  HD1 PHE A  32      -3.641  32.112   9.557  1.00  4.19           H  
ATOM    441  HD2 PHE A  32      -2.886  35.451   7.010  1.00  4.19           H  
ATOM    442  HE1 PHE A  32      -5.146  31.179   7.859  1.00  4.19           H  
ATOM    443  HE2 PHE A  32      -4.395  34.490   5.303  1.00  4.19           H  
ATOM    444  HZ  PHE A  32      -5.525  32.336   5.742  1.00  4.19           H  
ATOM    445  N   GLU A  33       0.045  35.110   7.609  1.00  3.49           N  
ATOM    446  CA  GLU A  33       0.577  35.322   6.270  1.00  3.49           C  
ATOM    447  C   GLU A  33       1.857  34.533   6.037  1.00  3.49           C  
ATOM    448  O   GLU A  33       2.011  33.883   4.997  1.00  3.49           O  
ATOM    449  CB  GLU A  33       0.842  36.807   6.001  1.00  3.49           C  
ATOM    450  CG  GLU A  33       1.388  37.085   4.588  1.00  3.49           C  
ATOM    451  CD  GLU A  33       1.621  38.560   4.265  1.00  3.49           C  
ATOM    452  OE1 GLU A  33       1.341  39.400   5.081  1.00  3.49           O  
ATOM    453  OE2 GLU A  33       2.110  38.826   3.181  1.00  3.49           O  
ATOM    454  H   GLU A  33      -0.046  35.903   8.246  1.00  3.49           H  
ATOM    455  HA  GLU A  33      -0.167  34.977   5.555  1.00  3.49           H  
ATOM    456 1HB  GLU A  33      -0.081  37.371   6.135  1.00  3.49           H  
ATOM    457 2HB  GLU A  33       1.563  37.182   6.730  1.00  3.49           H  
ATOM    458 1HG  GLU A  33       2.332  36.550   4.479  1.00  3.49           H  
ATOM    459 2HG  GLU A  33       0.688  36.670   3.865  1.00  3.49           H  
ATOM    460  N   ALA A  34       2.782  34.562   7.006  1.00  3.17           N  
ATOM    461  CA  ALA A  34       4.034  33.838   6.836  1.00  3.17           C  
ATOM    462  C   ALA A  34       3.786  32.344   6.663  1.00  3.17           C  
ATOM    463  O   ALA A  34       4.396  31.699   5.797  1.00  3.17           O  
ATOM    464  CB  ALA A  34       4.928  34.073   8.036  1.00  3.17           C  
ATOM    465  H   ALA A  34       2.631  35.104   7.862  1.00  3.17           H  
ATOM    466  HA  ALA A  34       4.522  34.209   5.936  1.00  3.17           H  
ATOM    467 1HB  ALA A  34       5.870  33.549   7.899  1.00  3.17           H  
ATOM    468 2HB  ALA A  34       5.113  35.142   8.144  1.00  3.17           H  
ATOM    469 3HB  ALA A  34       4.426  33.701   8.933  1.00  3.17           H  
ATOM    470  N   LEU A  35       2.861  31.801   7.460  1.00  3.09           N  
ATOM    471  CA  LEU A  35       2.516  30.400   7.361  1.00  3.09           C  
ATOM    472  C   LEU A  35       1.800  30.097   6.084  1.00  3.09           C  
ATOM    473  O   LEU A  35       2.081  29.093   5.448  1.00  3.09           O  
ATOM    474  CB  LEU A  35       1.600  29.962   8.495  1.00  3.09           C  
ATOM    475  CG  LEU A  35       2.158  29.860   9.839  1.00  3.09           C  
ATOM    476  CD1 LEU A  35       1.013  29.609  10.776  1.00  3.09           C  
ATOM    477  CD2 LEU A  35       3.154  28.721   9.867  1.00  3.09           C  
ATOM    478  H   LEU A  35       2.394  32.374   8.160  1.00  3.09           H  
ATOM    479  HA  LEU A  35       3.432  29.815   7.394  1.00  3.09           H  
ATOM    480 1HB  LEU A  35       0.778  30.679   8.551  1.00  3.09           H  
ATOM    481 2HB  LEU A  35       1.194  28.992   8.249  1.00  3.09           H  
ATOM    482  HG  LEU A  35       2.649  30.789  10.125  1.00  3.09           H  
ATOM    483 1HD1 LEU A  35       1.385  29.518  11.799  1.00  3.09           H  
ATOM    484 2HD1 LEU A  35       0.320  30.439  10.711  1.00  3.09           H  
ATOM    485 3HD1 LEU A  35       0.509  28.698  10.488  1.00  3.09           H  
ATOM    486 1HD2 LEU A  35       3.561  28.622  10.874  1.00  3.09           H  
ATOM    487 2HD2 LEU A  35       2.656  27.794   9.582  1.00  3.09           H  
ATOM    488 3HD2 LEU A  35       3.962  28.931   9.166  1.00  3.09           H  
ATOM    489  N   THR A  36       0.910  30.979   5.661  1.00  3.12           N  
ATOM    490  CA  THR A  36       0.145  30.701   4.475  1.00  3.12           C  
ATOM    491  C   THR A  36       1.081  30.555   3.304  1.00  3.12           C  
ATOM    492  O   THR A  36       1.019  29.570   2.573  1.00  3.12           O  
ATOM    493  CB  THR A  36      -0.868  31.821   4.191  1.00  3.12           C  
ATOM    494  OG1 THR A  36      -1.773  31.932   5.281  1.00  3.12           O  
ATOM    495  CG2 THR A  36      -1.646  31.494   2.943  1.00  3.12           C  
ATOM    496  H   THR A  36       0.715  31.819   6.197  1.00  3.12           H  
ATOM    497  HA  THR A  36      -0.389  29.765   4.610  1.00  3.12           H  
ATOM    498  HB  THR A  36      -0.341  32.768   4.064  1.00  3.12           H  
ATOM    499  HG1 THR A  36      -1.265  32.155   6.091  1.00  3.12           H  
ATOM    500 1HG2 THR A  36      -2.365  32.288   2.749  1.00  3.12           H  
ATOM    501 2HG2 THR A  36      -0.959  31.408   2.100  1.00  3.12           H  
ATOM    502 3HG2 THR A  36      -2.172  30.551   3.083  1.00  3.12           H  
ATOM    503  N   LYS A  37       2.013  31.488   3.160  1.00  3.20           N  
ATOM    504  CA  LYS A  37       2.929  31.412   2.041  1.00  3.20           C  
ATOM    505  C   LYS A  37       3.818  30.173   2.110  1.00  3.20           C  
ATOM    506  O   LYS A  37       4.026  29.495   1.096  1.00  3.20           O  
ATOM    507  CB  LYS A  37       3.783  32.672   2.014  1.00  3.20           C  
ATOM    508  CG  LYS A  37       3.014  33.920   1.612  1.00  3.20           C  
ATOM    509  CD  LYS A  37       3.891  35.158   1.639  1.00  3.20           C  
ATOM    510  CE  LYS A  37       3.103  36.393   1.221  1.00  3.20           C  
ATOM    511  NZ  LYS A  37       3.924  37.633   1.300  1.00  3.20           N  
ATOM    512  H   LYS A  37       2.054  32.275   3.814  1.00  3.20           H  
ATOM    513  HA  LYS A  37       2.345  31.356   1.123  1.00  3.20           H  
ATOM    514 1HB  LYS A  37       4.195  32.845   3.016  1.00  3.20           H  
ATOM    515 2HB  LYS A  37       4.618  32.540   1.330  1.00  3.20           H  
ATOM    516 1HG  LYS A  37       2.599  33.790   0.613  1.00  3.20           H  
ATOM    517 2HG  LYS A  37       2.189  34.065   2.315  1.00  3.20           H  
ATOM    518 1HD  LYS A  37       4.266  35.310   2.655  1.00  3.20           H  
ATOM    519 2HD  LYS A  37       4.739  35.029   0.969  1.00  3.20           H  
ATOM    520 1HE  LYS A  37       2.752  36.266   0.199  1.00  3.20           H  
ATOM    521 2HE  LYS A  37       2.245  36.499   1.874  1.00  3.20           H  
ATOM    522 1HZ  LYS A  37       3.355  38.430   1.022  1.00  3.20           H  
ATOM    523 2HZ  LYS A  37       4.247  37.766   2.253  1.00  3.20           H  
ATOM    524 3HZ  LYS A  37       4.717  37.556   0.687  1.00  3.20           H  
ATOM    525  N   ALA A  38       4.326  29.847   3.305  1.00  3.33           N  
ATOM    526  CA  ALA A  38       5.178  28.675   3.437  1.00  3.33           C  
ATOM    527  C   ALA A  38       4.424  27.395   3.127  1.00  3.33           C  
ATOM    528  O   ALA A  38       4.927  26.518   2.423  1.00  3.33           O  
ATOM    529  CB  ALA A  38       5.726  28.592   4.848  1.00  3.33           C  
ATOM    530  H   ALA A  38       4.146  30.426   4.129  1.00  3.33           H  
ATOM    531  HA  ALA A  38       5.998  28.770   2.727  1.00  3.33           H  
ATOM    532 1HB  ALA A  38       6.378  27.726   4.936  1.00  3.33           H  
ATOM    533 2HB  ALA A  38       6.286  29.500   5.072  1.00  3.33           H  
ATOM    534 3HB  ALA A  38       4.894  28.499   5.549  1.00  3.33           H  
ATOM    535  N   LEU A  39       3.202  27.305   3.634  1.00  3.50           N  
ATOM    536  CA  LEU A  39       2.394  26.116   3.493  1.00  3.50           C  
ATOM    537  C   LEU A  39       1.937  25.925   2.059  1.00  3.50           C  
ATOM    538  O   LEU A  39       1.916  24.795   1.568  1.00  3.50           O  
ATOM    539  CB  LEU A  39       1.243  26.196   4.491  1.00  3.50           C  
ATOM    540  CG  LEU A  39       1.727  26.107   5.985  1.00  3.50           C  
ATOM    541  CD1 LEU A  39       0.569  26.371   6.924  1.00  3.50           C  
ATOM    542  CD2 LEU A  39       2.351  24.775   6.210  1.00  3.50           C  
ATOM    543  H   LEU A  39       2.829  28.075   4.179  1.00  3.50           H  
ATOM    544  HA  LEU A  39       3.003  25.259   3.765  1.00  3.50           H  
ATOM    545 1HB  LEU A  39       0.722  27.145   4.352  1.00  3.50           H  
ATOM    546 2HB  LEU A  39       0.547  25.380   4.304  1.00  3.50           H  
ATOM    547  HG  LEU A  39       2.478  26.862   6.175  1.00  3.50           H  
ATOM    548 1HD1 LEU A  39       0.913  26.326   7.952  1.00  3.50           H  
ATOM    549 2HD1 LEU A  39       0.193  27.358   6.715  1.00  3.50           H  
ATOM    550 3HD1 LEU A  39      -0.218  25.652   6.778  1.00  3.50           H  
ATOM    551 1HD2 LEU A  39       2.701  24.700   7.239  1.00  3.50           H  
ATOM    552 2HD2 LEU A  39       1.637  24.022   6.016  1.00  3.50           H  
ATOM    553 3HD2 LEU A  39       3.182  24.655   5.535  1.00  3.50           H  
ATOM    554  N   VAL A  40       1.629  27.018   1.357  1.00  3.68           N  
ATOM    555  CA  VAL A  40       1.270  26.908  -0.049  1.00  3.68           C  
ATOM    556  C   VAL A  40       2.463  26.413  -0.844  1.00  3.68           C  
ATOM    557  O   VAL A  40       2.318  25.552  -1.716  1.00  3.68           O  
ATOM    558  CB  VAL A  40       0.777  28.239  -0.636  1.00  3.68           C  
ATOM    559  CG1 VAL A  40       0.641  28.097  -2.149  1.00  3.68           C  
ATOM    560  CG2 VAL A  40      -0.588  28.592  -0.044  1.00  3.68           C  
ATOM    561  H   VAL A  40       1.630  27.936   1.804  1.00  3.68           H  
ATOM    562  HA  VAL A  40       0.463  26.181  -0.142  1.00  3.68           H  
ATOM    563  HB  VAL A  40       1.503  29.026  -0.411  1.00  3.68           H  
ATOM    564 1HG1 VAL A  40       0.293  29.039  -2.572  1.00  3.68           H  
ATOM    565 2HG1 VAL A  40       1.612  27.842  -2.577  1.00  3.68           H  
ATOM    566 3HG1 VAL A  40      -0.077  27.309  -2.377  1.00  3.68           H  
ATOM    567 1HG2 VAL A  40      -0.934  29.534  -0.464  1.00  3.68           H  
ATOM    568 2HG2 VAL A  40      -1.298  27.803  -0.285  1.00  3.68           H  
ATOM    569 3HG2 VAL A  40      -0.518  28.684   1.026  1.00  3.68           H  
ATOM    570  N   ALA A  41       3.654  26.956  -0.559  1.00  3.87           N  
ATOM    571  CA  ALA A  41       4.845  26.506  -1.260  1.00  3.87           C  
ATOM    572  C   ALA A  41       5.072  25.012  -1.033  1.00  3.87           C  
ATOM    573  O   ALA A  41       5.371  24.279  -1.978  1.00  3.87           O  
ATOM    574  CB  ALA A  41       6.051  27.291  -0.789  1.00  3.87           C  
ATOM    575  H   ALA A  41       3.737  27.692   0.148  1.00  3.87           H  
ATOM    576  HA  ALA A  41       4.697  26.671  -2.327  1.00  3.87           H  
ATOM    577 1HB  ALA A  41       6.934  26.963  -1.331  1.00  3.87           H  
ATOM    578 2HB  ALA A  41       5.884  28.353  -0.968  1.00  3.87           H  
ATOM    579 3HB  ALA A  41       6.195  27.125   0.276  1.00  3.87           H  
ATOM    580  N   ILE A  42       4.854  24.549   0.202  1.00  4.05           N  
ATOM    581  CA  ILE A  42       5.002  23.132   0.508  1.00  4.05           C  
ATOM    582  C   ILE A  42       3.975  22.319  -0.246  1.00  4.05           C  
ATOM    583  O   ILE A  42       4.309  21.304  -0.855  1.00  4.05           O  
ATOM    584  CB  ILE A  42       4.872  22.876   2.012  1.00  4.05           C  
ATOM    585  CG1 ILE A  42       6.088  23.487   2.726  1.00  4.05           C  
ATOM    586  CG2 ILE A  42       4.732  21.375   2.280  1.00  4.05           C  
ATOM    587  CD1 ILE A  42       5.938  23.587   4.218  1.00  4.05           C  
ATOM    588  H   ILE A  42       4.625  25.202   0.953  1.00  4.05           H  
ATOM    589  HA  ILE A  42       5.991  22.812   0.193  1.00  4.05           H  
ATOM    590  HB  ILE A  42       3.990  23.389   2.387  1.00  4.05           H  
ATOM    591 1HG1 ILE A  42       6.958  22.870   2.512  1.00  4.05           H  
ATOM    592 2HG1 ILE A  42       6.267  24.479   2.327  1.00  4.05           H  
ATOM    593 1HG2 ILE A  42       4.628  21.208   3.349  1.00  4.05           H  
ATOM    594 2HG2 ILE A  42       3.848  20.997   1.767  1.00  4.05           H  
ATOM    595 3HG2 ILE A  42       5.613  20.851   1.911  1.00  4.05           H  
ATOM    596 1HD1 ILE A  42       6.840  24.025   4.643  1.00  4.05           H  
ATOM    597 2HD1 ILE A  42       5.095  24.219   4.440  1.00  4.05           H  
ATOM    598 3HD1 ILE A  42       5.779  22.597   4.639  1.00  4.05           H  
ATOM    599  N   LEU A  43       2.728  22.764  -0.229  1.00  4.18           N  
ATOM    600  CA  LEU A  43       1.681  22.062  -0.936  1.00  4.18           C  
ATOM    601  C   LEU A  43       2.067  21.898  -2.389  1.00  4.18           C  
ATOM    602  O   LEU A  43       1.993  20.793  -2.923  1.00  4.18           O  
ATOM    603  CB  LEU A  43       0.358  22.816  -0.801  1.00  4.18           C  
ATOM    604  CG  LEU A  43      -0.865  22.140  -1.393  1.00  4.18           C  
ATOM    605  CD1 LEU A  43      -2.102  22.592  -0.632  1.00  4.18           C  
ATOM    606  CD2 LEU A  43      -0.973  22.507  -2.848  1.00  4.18           C  
ATOM    607  H   LEU A  43       2.497  23.605   0.298  1.00  4.18           H  
ATOM    608  HA  LEU A  43       1.567  21.073  -0.502  1.00  4.18           H  
ATOM    609 1HB  LEU A  43       0.172  23.003   0.253  1.00  4.18           H  
ATOM    610 2HB  LEU A  43       0.465  23.778  -1.295  1.00  4.18           H  
ATOM    611  HG  LEU A  43      -0.771  21.068  -1.312  1.00  4.18           H  
ATOM    612 1HD1 LEU A  43      -2.981  22.110  -1.057  1.00  4.18           H  
ATOM    613 2HD1 LEU A  43      -2.008  22.316   0.417  1.00  4.18           H  
ATOM    614 3HD1 LEU A  43      -2.200  23.674  -0.715  1.00  4.18           H  
ATOM    615 1HD2 LEU A  43      -1.850  22.022  -3.283  1.00  4.18           H  
ATOM    616 2HD2 LEU A  43      -1.065  23.585  -2.951  1.00  4.18           H  
ATOM    617 3HD2 LEU A  43      -0.089  22.169  -3.378  1.00  4.18           H  
ATOM    618  N   ALA A  44       2.502  22.986  -3.031  1.00  4.27           N  
ATOM    619  CA  ALA A  44       2.869  22.913  -4.434  1.00  4.27           C  
ATOM    620  C   ALA A  44       3.997  21.904  -4.665  1.00  4.27           C  
ATOM    621  O   ALA A  44       3.948  21.100  -5.605  1.00  4.27           O  
ATOM    622  CB  ALA A  44       3.297  24.290  -4.905  1.00  4.27           C  
ATOM    623  H   ALA A  44       2.555  23.878  -2.538  1.00  4.27           H  
ATOM    624  HA  ALA A  44       1.996  22.587  -4.998  1.00  4.27           H  
ATOM    625 1HB  ALA A  44       3.551  24.253  -5.962  1.00  4.27           H  
ATOM    626 2HB  ALA A  44       2.480  24.995  -4.748  1.00  4.27           H  
ATOM    627 3HB  ALA A  44       4.167  24.611  -4.331  1.00  4.27           H  
ATOM    628  N   LYS A  45       4.985  21.883  -3.768  1.00  4.33           N  
ATOM    629  CA  LYS A  45       6.087  20.939  -3.895  1.00  4.33           C  
ATOM    630  C   LYS A  45       5.592  19.506  -3.766  1.00  4.33           C  
ATOM    631  O   LYS A  45       6.128  18.594  -4.396  1.00  4.33           O  
ATOM    632  CB  LYS A  45       7.167  21.227  -2.856  1.00  4.33           C  
ATOM    633  CG  LYS A  45       7.952  22.515  -3.116  1.00  4.33           C  
ATOM    634  CD  LYS A  45       8.960  22.790  -2.012  1.00  4.33           C  
ATOM    635  CE  LYS A  45       9.707  24.093  -2.258  1.00  4.33           C  
ATOM    636  NZ  LYS A  45      10.677  24.394  -1.166  1.00  4.33           N  
ATOM    637  H   LYS A  45       4.994  22.563  -3.003  1.00  4.33           H  
ATOM    638  HA  LYS A  45       6.524  21.052  -4.885  1.00  4.33           H  
ATOM    639 1HB  LYS A  45       6.704  21.311  -1.872  1.00  4.33           H  
ATOM    640 2HB  LYS A  45       7.869  20.398  -2.818  1.00  4.33           H  
ATOM    641 1HG  LYS A  45       8.483  22.421  -4.062  1.00  4.33           H  
ATOM    642 2HG  LYS A  45       7.268  23.350  -3.194  1.00  4.33           H  
ATOM    643 1HD  LYS A  45       8.432  22.858  -1.058  1.00  4.33           H  
ATOM    644 2HD  LYS A  45       9.675  21.971  -1.956  1.00  4.33           H  
ATOM    645 1HE  LYS A  45      10.245  24.023  -3.201  1.00  4.33           H  
ATOM    646 2HE  LYS A  45       8.983  24.908  -2.322  1.00  4.33           H  
ATOM    647 1HZ  LYS A  45      11.150  25.265  -1.365  1.00  4.33           H  
ATOM    648 2HZ  LYS A  45      10.182  24.472  -0.289  1.00  4.33           H  
ATOM    649 3HZ  LYS A  45      11.357  23.649  -1.104  1.00  4.33           H  
ATOM    650  N   LEU A  46       4.569  19.294  -2.939  1.00  4.39           N  
ATOM    651  CA  LEU A  46       4.045  17.956  -2.753  1.00  4.39           C  
ATOM    652  C   LEU A  46       3.131  17.555  -3.912  1.00  4.39           C  
ATOM    653  O   LEU A  46       3.139  16.402  -4.334  1.00  4.39           O  
ATOM    654  CB  LEU A  46       3.303  17.859  -1.425  1.00  4.39           C  
ATOM    655  CG  LEU A  46       4.184  18.078  -0.181  1.00  4.39           C  
ATOM    656  CD1 LEU A  46       3.312  17.988   1.055  1.00  4.39           C  
ATOM    657  CD2 LEU A  46       5.332  17.101  -0.191  1.00  4.39           C  
ATOM    658  H   LEU A  46       4.179  20.076  -2.410  1.00  4.39           H  
ATOM    659  HA  LEU A  46       4.882  17.265  -2.725  1.00  4.39           H  
ATOM    660 1HB  LEU A  46       2.519  18.620  -1.415  1.00  4.39           H  
ATOM    661 2HB  LEU A  46       2.836  16.880  -1.349  1.00  4.39           H  
ATOM    662  HG  LEU A  46       4.600  19.065  -0.203  1.00  4.39           H  
ATOM    663 1HD1 LEU A  46       3.914  18.166   1.943  1.00  4.39           H  
ATOM    664 2HD1 LEU A  46       2.542  18.738   0.987  1.00  4.39           H  
ATOM    665 3HD1 LEU A  46       2.858  17.016   1.117  1.00  4.39           H  
ATOM    666 1HD2 LEU A  46       5.960  17.272   0.683  1.00  4.39           H  
ATOM    667 2HD2 LEU A  46       4.969  16.099  -0.175  1.00  4.39           H  
ATOM    668 3HD2 LEU A  46       5.920  17.252  -1.098  1.00  4.39           H  
ATOM    669  N   ASP A  47       2.383  18.506  -4.494  1.00  4.47           N  
ATOM    670  CA  ASP A  47       1.520  18.175  -5.638  1.00  4.47           C  
ATOM    671  C   ASP A  47       2.357  17.632  -6.789  1.00  4.47           C  
ATOM    672  O   ASP A  47       1.954  16.705  -7.489  1.00  4.47           O  
ATOM    673  CB  ASP A  47       0.707  19.376  -6.142  1.00  4.47           C  
ATOM    674  CG  ASP A  47      -0.488  19.778  -5.262  1.00  4.47           C  
ATOM    675  OD1 ASP A  47      -0.868  19.032  -4.383  1.00  4.47           O  
ATOM    676  OD2 ASP A  47      -1.045  20.822  -5.526  1.00  4.47           O  
ATOM    677  H   ASP A  47       2.391  19.451  -4.116  1.00  4.47           H  
ATOM    678  HA  ASP A  47       0.822  17.397  -5.329  1.00  4.47           H  
ATOM    679 1HB  ASP A  47       1.374  20.239  -6.215  1.00  4.47           H  
ATOM    680 2HB  ASP A  47       0.343  19.165  -7.146  1.00  4.47           H  
ATOM    681  N   LYS A  48       3.568  18.154  -6.933  1.00  4.58           N  
ATOM    682  CA  LYS A  48       4.495  17.713  -7.971  1.00  4.58           C  
ATOM    683  C   LYS A  48       4.894  16.231  -7.838  1.00  4.58           C  
ATOM    684  O   LYS A  48       5.424  15.646  -8.784  1.00  4.58           O  
ATOM    685  CB  LYS A  48       5.741  18.596  -7.980  1.00  4.58           C  
ATOM    686  CG  LYS A  48       5.483  20.020  -8.467  1.00  4.58           C  
ATOM    687  CD  LYS A  48       6.742  20.873  -8.428  1.00  4.58           C  
ATOM    688  CE  LYS A  48       6.458  22.293  -8.902  1.00  4.58           C  
ATOM    689  NZ  LYS A  48       7.677  23.149  -8.859  1.00  4.58           N  
ATOM    690  H   LYS A  48       3.837  18.935  -6.327  1.00  4.58           H  
ATOM    691  HA  LYS A  48       3.997  17.830  -8.933  1.00  4.58           H  
ATOM    692 1HB  LYS A  48       6.146  18.656  -6.969  1.00  4.58           H  
ATOM    693 2HB  LYS A  48       6.504  18.148  -8.613  1.00  4.58           H  
ATOM    694 1HG  LYS A  48       5.113  19.985  -9.490  1.00  4.58           H  
ATOM    695 2HG  LYS A  48       4.723  20.479  -7.847  1.00  4.58           H  
ATOM    696 1HD  LYS A  48       7.116  20.908  -7.403  1.00  4.58           H  
ATOM    697 2HD  LYS A  48       7.507  20.429  -9.062  1.00  4.58           H  
ATOM    698 1HE  LYS A  48       6.083  22.260  -9.923  1.00  4.58           H  
ATOM    699 2HE  LYS A  48       5.693  22.734  -8.258  1.00  4.58           H  
ATOM    700 1HZ  LYS A  48       7.448  24.081  -9.178  1.00  4.58           H  
ATOM    701 2HZ  LYS A  48       8.023  23.194  -7.912  1.00  4.58           H  
ATOM    702 3HZ  LYS A  48       8.387  22.755  -9.459  1.00  4.58           H  
ATOM    703  N   LEU A  49       4.674  15.631  -6.663  1.00  4.71           N  
ATOM    704  CA  LEU A  49       5.030  14.242  -6.414  1.00  4.71           C  
ATOM    705  C   LEU A  49       3.914  13.259  -6.803  1.00  4.71           C  
ATOM    706  O   LEU A  49       4.108  12.042  -6.705  1.00  4.71           O  
ATOM    707  CB  LEU A  49       5.320  14.048  -4.921  1.00  4.71           C  
ATOM    708  CG  LEU A  49       6.463  14.877  -4.350  1.00  4.71           C  
ATOM    709  CD1 LEU A  49       6.532  14.642  -2.846  1.00  4.71           C  
ATOM    710  CD2 LEU A  49       7.760  14.503  -5.043  1.00  4.71           C  
ATOM    711  H   LEU A  49       4.215  16.136  -5.909  1.00  4.71           H  
ATOM    712  HA  LEU A  49       5.920  14.006  -6.995  1.00  4.71           H  
ATOM    713 1HB  LEU A  49       4.422  14.291  -4.361  1.00  4.71           H  
ATOM    714 2HB  LEU A  49       5.553  13.000  -4.749  1.00  4.71           H  
ATOM    715  HG  LEU A  49       6.259  15.938  -4.516  1.00  4.71           H  
ATOM    716 1HD1 LEU A  49       7.332  15.246  -2.419  1.00  4.71           H  
ATOM    717 2HD1 LEU A  49       5.582  14.928  -2.398  1.00  4.71           H  
ATOM    718 3HD1 LEU A  49       6.724  13.591  -2.648  1.00  4.71           H  
ATOM    719 1HD2 LEU A  49       8.575  15.103  -4.637  1.00  4.71           H  
ATOM    720 2HD2 LEU A  49       7.971  13.446  -4.881  1.00  4.71           H  
ATOM    721 3HD2 LEU A  49       7.664  14.696  -6.113  1.00  4.71           H  
ATOM    722  N   SER A  50       2.748  13.769  -7.219  1.00  4.85           N  
ATOM    723  CA  SER A  50       1.624  12.898  -7.556  1.00  4.85           C  
ATOM    724  C   SER A  50       0.669  13.530  -8.565  1.00  4.85           C  
ATOM    725  O   SER A  50       0.673  13.146  -9.736  1.00  4.85           O  
ATOM    726  OXT SER A  50      -0.322  14.117  -8.128  1.00  4.85           O  
ATOM    727  CB  SER A  50       0.853  12.537  -6.301  1.00  4.85           C  
ATOM    728  OG  SER A  50      -0.259  11.740  -6.613  1.00  4.85           O  
ATOM    729  H   SER A  50       2.628  14.782  -7.297  1.00  4.85           H  
ATOM    730  HA  SER A  50       2.022  11.984  -7.997  1.00  4.85           H  
ATOM    731 1HB  SER A  50       1.507  12.004  -5.613  1.00  4.85           H  
ATOM    732 2HB  SER A  50       0.525  13.447  -5.802  1.00  4.85           H  
ATOM    733  HG  SER A  50       0.094  10.931  -6.994  1.00  4.85           H  
TER     734
ENDMDL

REMARK ID 640520 MODEL 3 test0-T0.1_NEM4
PFRMAT TS
TARGET test0-T0.1_NEM4
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       0.603   0.529  -1.219  1.00  6.64           N  
ATOM      2  CA  ASP A   1       2.008   0.504  -0.861  1.00  6.64           C  
ATOM      3  C   ASP A   1       2.484   1.902  -0.474  1.00  6.64           C  
ATOM      4  O   ASP A   1       3.220   2.051   0.506  1.00  6.64           O  
ATOM      5  CB  ASP A   1       2.860  -0.013  -2.025  1.00  6.64           C  
ATOM      6  CG  ASP A   1       2.541  -1.462  -2.434  1.00  6.64           C  
ATOM      7  OD1 ASP A   1       2.676  -2.350  -1.614  1.00  6.64           O  
ATOM      8  OD2 ASP A   1       2.132  -1.658  -3.575  1.00  6.64           O  
ATOM      9 1H   ASP A   1       0.210  -0.398  -1.163  1.00  6.64           H  
ATOM     10 2H   ASP A   1       0.111   1.150  -0.594  1.00  6.64           H  
ATOM     11 3H   ASP A   1       0.522   0.878  -2.161  1.00  6.64           H  
ATOM     12  HA  ASP A   1       2.139  -0.156  -0.003  1.00  6.64           H  
ATOM     13 1HB  ASP A   1       2.745   0.639  -2.875  1.00  6.64           H  
ATOM     14 2HB  ASP A   1       3.909   0.032  -1.735  1.00  6.64           H  
ATOM     15  N   GLY A   2       2.055   2.945  -1.204  1.00  6.53           N  
ATOM     16  CA  GLY A   2       2.514   4.282  -0.796  1.00  6.53           C  
ATOM     17  C   GLY A   2       2.126   5.488  -1.669  1.00  6.53           C  
ATOM     18  O   GLY A   2       1.346   5.387  -2.621  1.00  6.53           O  
ATOM     19  H   GLY A   2       1.461   2.812  -2.025  1.00  6.53           H  
ATOM     20 1HA  GLY A   2       2.154   4.466   0.218  1.00  6.53           H  
ATOM     21 2HA  GLY A   2       3.600   4.254  -0.717  1.00  6.53           H  
ATOM     22  N   GLY A   3       2.705   6.636  -1.295  1.00  6.42           N  
ATOM     23  CA  GLY A   3       2.504   7.971  -1.876  1.00  6.42           C  
ATOM     24  C   GLY A   3       1.967   8.042  -3.309  1.00  6.42           C  
ATOM     25  O   GLY A   3       0.833   8.459  -3.500  1.00  6.42           O  
ATOM     26  H   GLY A   3       3.340   6.577  -0.508  1.00  6.42           H  
ATOM     27 1HA  GLY A   3       1.797   8.501  -1.236  1.00  6.42           H  
ATOM     28 2HA  GLY A   3       3.425   8.544  -1.791  1.00  6.42           H  
ATOM     29  N   PRO A   4       2.761   7.716  -4.339  1.00  6.32           N  
ATOM     30  CA  PRO A   4       2.398   7.770  -5.752  1.00  6.32           C  
ATOM     31  C   PRO A   4       1.090   7.060  -6.109  1.00  6.32           C  
ATOM     32  O   PRO A   4       0.399   7.462  -7.049  1.00  6.32           O  
ATOM     33  CB  PRO A   4       3.585   7.060  -6.407  1.00  6.32           C  
ATOM     34  CG  PRO A   4       4.744   7.334  -5.478  1.00  6.32           C  
ATOM     35  CD  PRO A   4       4.145   7.261  -4.093  1.00  6.32           C  
ATOM     36  HA  PRO A   4       2.360   8.819  -6.071  1.00  6.32           H  
ATOM     37 1HB  PRO A   4       3.366   5.987  -6.514  1.00  6.32           H  
ATOM     38 2HB  PRO A   4       3.746   7.456  -7.421  1.00  6.32           H  
ATOM     39 1HG  PRO A   4       5.540   6.590  -5.635  1.00  6.32           H  
ATOM     40 2HG  PRO A   4       5.182   8.318  -5.699  1.00  6.32           H  
ATOM     41 1HD  PRO A   4       4.154   6.226  -3.724  1.00  6.32           H  
ATOM     42 2HD  PRO A   4       4.694   7.942  -3.442  1.00  6.32           H  
ATOM     43  N   GLN A   5       0.738   6.005  -5.373  1.00  6.22           N  
ATOM     44  CA  GLN A   5      -0.480   5.259  -5.664  1.00  6.22           C  
ATOM     45  C   GLN A   5      -1.648   6.017  -5.086  1.00  6.22           C  
ATOM     46  O   GLN A   5      -2.719   6.115  -5.692  1.00  6.22           O  
ATOM     47  CB  GLN A   5      -0.400   3.887  -5.030  1.00  6.22           C  
ATOM     48  CG  GLN A   5       0.677   3.009  -5.590  1.00  6.22           C  
ATOM     49  CD  GLN A   5       0.839   1.797  -4.739  1.00  6.22           C  
ATOM     50  OE1 GLN A   5       0.543   1.912  -3.523  1.00  6.22           O  
ATOM     51  NE2 GLN A   5       1.308   0.673  -5.304  1.00  6.22           N  
ATOM     52  H   GLN A   5       1.288   5.720  -4.567  1.00  6.22           H  
ATOM     53  HA  GLN A   5      -0.606   5.171  -6.742  1.00  6.22           H  
ATOM     54 1HB  GLN A   5      -0.237   3.991  -3.961  1.00  6.22           H  
ATOM     55 2HB  GLN A   5      -1.351   3.374  -5.162  1.00  6.22           H  
ATOM     56 1HG  GLN A   5       0.410   2.702  -6.601  1.00  6.22           H  
ATOM     57 2HG  GLN A   5       1.618   3.562  -5.593  1.00  6.22           H  
ATOM     58 1HE2 GLN A   5       1.473  -0.185  -4.742  1.00  6.22           H  
ATOM     59 2HE2 GLN A   5       1.531   0.658  -6.279  1.00  6.22           H  
ATOM     60  N   ILE A   6      -1.407   6.594  -3.913  1.00  6.13           N  
ATOM     61  CA  ILE A   6      -2.412   7.373  -3.219  1.00  6.13           C  
ATOM     62  C   ILE A   6      -2.724   8.582  -4.070  1.00  6.13           C  
ATOM     63  O   ILE A   6      -3.887   8.904  -4.307  1.00  6.13           O  
ATOM     64  CB  ILE A   6      -1.922   7.817  -1.836  1.00  6.13           C  
ATOM     65  CG1 ILE A   6      -1.753   6.590  -0.940  1.00  6.13           C  
ATOM     66  CG2 ILE A   6      -2.899   8.826  -1.246  1.00  6.13           C  
ATOM     67  CD1 ILE A   6      -0.999   6.871   0.332  1.00  6.13           C  
ATOM     68  H   ILE A   6      -0.484   6.459  -3.489  1.00  6.13           H  
ATOM     69  HA  ILE A   6      -3.317   6.774  -3.106  1.00  6.13           H  
ATOM     70  HB  ILE A   6      -0.955   8.284  -1.922  1.00  6.13           H  
ATOM     71 1HG1 ILE A   6      -2.737   6.202  -0.685  1.00  6.13           H  
ATOM     72 2HG1 ILE A   6      -1.208   5.822  -1.498  1.00  6.13           H  
ATOM     73 1HG2 ILE A   6      -2.544   9.147  -0.269  1.00  6.13           H  
ATOM     74 2HG2 ILE A   6      -2.971   9.689  -1.908  1.00  6.13           H  
ATOM     75 3HG2 ILE A   6      -3.881   8.365  -1.144  1.00  6.13           H  
ATOM     76 1HD1 ILE A   6      -0.913   5.953   0.913  1.00  6.13           H  
ATOM     77 2HD1 ILE A   6      -0.005   7.238   0.086  1.00  6.13           H  
ATOM     78 3HD1 ILE A   6      -1.530   7.620   0.912  1.00  6.13           H  
ATOM     79  N   ILE A   7      -1.663   9.214  -4.569  1.00  6.05           N  
ATOM     80  CA  ILE A   7      -1.776  10.380  -5.417  1.00  6.05           C  
ATOM     81  C   ILE A   7      -2.524  10.040  -6.688  1.00  6.05           C  
ATOM     82  O   ILE A   7      -3.448  10.756  -7.064  1.00  6.05           O  
ATOM     83  CB  ILE A   7      -0.393  10.941  -5.747  1.00  6.05           C  
ATOM     84  CG1 ILE A   7       0.242  11.517  -4.469  1.00  6.05           C  
ATOM     85  CG2 ILE A   7      -0.517  11.999  -6.833  1.00  6.05           C  
ATOM     86  CD1 ILE A   7       1.714  11.808  -4.601  1.00  6.05           C  
ATOM     87  H   ILE A   7      -0.739   8.871  -4.321  1.00  6.05           H  
ATOM     88  HA  ILE A   7      -2.336  11.142  -4.884  1.00  6.05           H  
ATOM     89  HB  ILE A   7       0.247  10.134  -6.097  1.00  6.05           H  
ATOM     90 1HG1 ILE A   7      -0.268  12.444  -4.213  1.00  6.05           H  
ATOM     91 2HG1 ILE A   7       0.098  10.812  -3.657  1.00  6.05           H  
ATOM     92 1HG2 ILE A   7       0.469  12.391  -7.072  1.00  6.05           H  
ATOM     93 2HG2 ILE A   7      -0.957  11.560  -7.732  1.00  6.05           H  
ATOM     94 3HG2 ILE A   7      -1.154  12.811  -6.483  1.00  6.05           H  
ATOM     95 1HD1 ILE A   7       2.088  12.212  -3.662  1.00  6.05           H  
ATOM     96 2HD1 ILE A   7       2.246  10.889  -4.835  1.00  6.05           H  
ATOM     97 3HD1 ILE A   7       1.874  12.535  -5.396  1.00  6.05           H  
ATOM     98  N   ALA A   8      -2.175   8.926  -7.339  1.00  5.96           N  
ATOM     99  CA  ALA A   8      -2.893   8.540  -8.546  1.00  5.96           C  
ATOM    100  C   ALA A   8      -4.381   8.354  -8.237  1.00  5.96           C  
ATOM    101  O   ALA A   8      -5.247   8.758  -9.022  1.00  5.96           O  
ATOM    102  CB  ALA A   8      -2.304   7.258  -9.102  1.00  5.96           C  
ATOM    103  H   ALA A   8      -1.390   8.356  -7.025  1.00  5.96           H  
ATOM    104  HA  ALA A   8      -2.789   9.340  -9.280  1.00  5.96           H  
ATOM    105 1HB  ALA A   8      -2.830   6.979 -10.011  1.00  5.96           H  
ATOM    106 2HB  ALA A   8      -1.247   7.414  -9.321  1.00  5.96           H  
ATOM    107 3HB  ALA A   8      -2.406   6.465  -8.362  1.00  5.96           H  
ATOM    108  N   GLY A   9      -4.678   7.793  -7.063  1.00  5.88           N  
ATOM    109  CA  GLY A   9      -6.042   7.600  -6.608  1.00  5.88           C  
ATOM    110  C   GLY A   9      -6.757   8.943  -6.503  1.00  5.88           C  
ATOM    111  O   GLY A   9      -7.881   9.100  -7.000  1.00  5.88           O  
ATOM    112  H   GLY A   9      -3.923   7.453  -6.467  1.00  5.88           H  
ATOM    113 1HA  GLY A   9      -6.572   6.944  -7.296  1.00  5.88           H  
ATOM    114 2HA  GLY A   9      -6.024   7.114  -5.632  1.00  5.88           H  
ATOM    115  N   LEU A  10      -6.094   9.913  -5.867  1.00  5.82           N  
ATOM    116  CA  LEU A  10      -6.649  11.245  -5.674  1.00  5.82           C  
ATOM    117  C   LEU A  10      -6.896  11.939  -7.015  1.00  5.82           C  
ATOM    118  O   LEU A  10      -7.929  12.593  -7.191  1.00  5.82           O  
ATOM    119  CB  LEU A  10      -5.680  12.086  -4.833  1.00  5.82           C  
ATOM    120  CG  LEU A  10      -5.500  11.651  -3.363  1.00  5.82           C  
ATOM    121  CD1 LEU A  10      -4.380  12.490  -2.729  1.00  5.82           C  
ATOM    122  CD2 LEU A  10      -6.812  11.781  -2.630  1.00  5.82           C  
ATOM    123  H   LEU A  10      -5.176   9.693  -5.479  1.00  5.82           H  
ATOM    124  HA  LEU A  10      -7.597  11.152  -5.147  1.00  5.82           H  
ATOM    125 1HB  LEU A  10      -4.704  12.049  -5.303  1.00  5.82           H  
ATOM    126 2HB  LEU A  10      -6.014  13.114  -4.843  1.00  5.82           H  
ATOM    127  HG  LEU A  10      -5.198  10.620  -3.322  1.00  5.82           H  
ATOM    128 1HD1 LEU A  10      -4.234  12.182  -1.694  1.00  5.82           H  
ATOM    129 2HD1 LEU A  10      -3.460  12.340  -3.280  1.00  5.82           H  
ATOM    130 3HD1 LEU A  10      -4.638  13.535  -2.763  1.00  5.82           H  
ATOM    131 1HD2 LEU A  10      -6.683  11.463  -1.596  1.00  5.82           H  
ATOM    132 2HD2 LEU A  10      -7.148  12.797  -2.652  1.00  5.82           H  
ATOM    133 3HD2 LEU A  10      -7.556  11.150  -3.113  1.00  5.82           H  
ATOM    134  N   GLU A  11      -5.973  11.763  -7.976  1.00  5.74           N  
ATOM    135  CA  GLU A  11      -6.134  12.351  -9.307  1.00  5.74           C  
ATOM    136  C   GLU A  11      -7.356  11.740  -9.997  1.00  5.74           C  
ATOM    137  O   GLU A  11      -8.128  12.439 -10.669  1.00  5.74           O  
ATOM    138  CB  GLU A  11      -4.867  12.149 -10.153  1.00  5.74           C  
ATOM    139  CG  GLU A  11      -3.653  12.977  -9.694  1.00  5.74           C  
ATOM    140  CD  GLU A  11      -2.397  12.700 -10.499  1.00  5.74           C  
ATOM    141  OE1 GLU A  11      -2.415  11.810 -11.319  1.00  5.74           O  
ATOM    142  OE2 GLU A  11      -1.420  13.386 -10.292  1.00  5.74           O  
ATOM    143  H   GLU A  11      -5.133  11.226  -7.760  1.00  5.74           H  
ATOM    144  HA  GLU A  11      -6.304  13.420  -9.195  1.00  5.74           H  
ATOM    145 1HB  GLU A  11      -4.579  11.100 -10.123  1.00  5.74           H  
ATOM    146 2HB  GLU A  11      -5.077  12.402 -11.191  1.00  5.74           H  
ATOM    147 1HG  GLU A  11      -3.898  14.034  -9.777  1.00  5.74           H  
ATOM    148 2HG  GLU A  11      -3.460  12.763  -8.645  1.00  5.74           H  
ATOM    149  N   GLY A  12      -7.556  10.433  -9.792  1.00  5.63           N  
ATOM    150  CA  GLY A  12      -8.704   9.715 -10.326  1.00  5.63           C  
ATOM    151  C   GLY A  12      -9.978  10.350  -9.784  1.00  5.63           C  
ATOM    152  O   GLY A  12     -10.893  10.692 -10.542  1.00  5.63           O  
ATOM    153  H   GLY A  12      -6.858   9.906  -9.261  1.00  5.63           H  
ATOM    154 1HA  GLY A  12      -8.694   9.752 -11.414  1.00  5.63           H  
ATOM    155 2HA  GLY A  12      -8.648   8.669 -10.022  1.00  5.63           H  
ATOM    156  N   GLY A  13     -10.013  10.524  -8.461  1.00  5.50           N  
ATOM    157  CA  GLY A  13     -11.131  11.139  -7.761  1.00  5.50           C  
ATOM    158  C   GLY A  13     -11.443  12.510  -8.344  1.00  5.50           C  
ATOM    159  O   GLY A  13     -12.590  12.796  -8.698  1.00  5.50           O  
ATOM    160  H   GLY A  13      -9.214  10.194  -7.916  1.00  5.50           H  
ATOM    161 1HA  GLY A  13     -12.007  10.495  -7.830  1.00  5.50           H  
ATOM    162 2HA  GLY A  13     -10.878  11.238  -6.706  1.00  5.50           H  
ATOM    163  N   LEU A  14     -10.426  13.359  -8.455  1.00  5.32           N  
ATOM    164  CA  LEU A  14     -10.617  14.699  -8.990  1.00  5.32           C  
ATOM    165  C   LEU A  14     -11.107  14.683 -10.436  1.00  5.32           C  
ATOM    166  O   LEU A  14     -11.941  15.512 -10.817  1.00  5.32           O  
ATOM    167  CB  LEU A  14      -9.322  15.487  -8.862  1.00  5.32           C  
ATOM    168  CG  LEU A  14      -8.947  15.843  -7.424  1.00  5.32           C  
ATOM    169  CD1 LEU A  14      -7.561  16.454  -7.418  1.00  5.32           C  
ATOM    170  CD2 LEU A  14     -10.014  16.801  -6.867  1.00  5.32           C  
ATOM    171  H   LEU A  14      -9.499  13.067  -8.142  1.00  5.32           H  
ATOM    172  HA  LEU A  14     -11.367  15.195  -8.382  1.00  5.32           H  
ATOM    173 1HB  LEU A  14      -8.512  14.887  -9.282  1.00  5.32           H  
ATOM    174 2HB  LEU A  14      -9.407  16.410  -9.432  1.00  5.32           H  
ATOM    175  HG  LEU A  14      -8.920  14.942  -6.809  1.00  5.32           H  
ATOM    176 1HD1 LEU A  14      -7.271  16.720  -6.405  1.00  5.32           H  
ATOM    177 2HD1 LEU A  14      -6.850  15.730  -7.818  1.00  5.32           H  
ATOM    178 3HD1 LEU A  14      -7.558  17.332  -8.039  1.00  5.32           H  
ATOM    179 1HD2 LEU A  14      -9.785  17.071  -5.849  1.00  5.32           H  
ATOM    180 2HD2 LEU A  14     -10.049  17.690  -7.477  1.00  5.32           H  
ATOM    181 3HD2 LEU A  14     -10.988  16.310  -6.893  1.00  5.32           H  
ATOM    182  N   THR A  15     -10.631  13.735 -11.237  1.00  5.08           N  
ATOM    183  CA  THR A  15     -11.087  13.641 -12.610  1.00  5.08           C  
ATOM    184  C   THR A  15     -12.583  13.325 -12.610  1.00  5.08           C  
ATOM    185  O   THR A  15     -13.363  13.942 -13.346  1.00  5.08           O  
ATOM    186  CB  THR A  15     -10.315  12.553 -13.370  1.00  5.08           C  
ATOM    187  OG1 THR A  15      -8.911  12.878 -13.371  1.00  5.08           O  
ATOM    188  CG2 THR A  15     -10.820  12.459 -14.798  1.00  5.08           C  
ATOM    189  H   THR A  15      -9.919  13.085 -10.903  1.00  5.08           H  
ATOM    190  HA  THR A  15     -10.932  14.599 -13.104  1.00  5.08           H  
ATOM    191  HB  THR A  15     -10.455  11.596 -12.876  1.00  5.08           H  
ATOM    192  HG1 THR A  15      -8.577  12.844 -12.440  1.00  5.08           H  
ATOM    193 1HG2 THR A  15     -10.267  11.685 -15.326  1.00  5.08           H  
ATOM    194 2HG2 THR A  15     -11.881  12.208 -14.789  1.00  5.08           H  
ATOM    195 3HG2 THR A  15     -10.676  13.416 -15.298  1.00  5.08           H  
ATOM    196  N   ALA A  16     -12.987  12.372 -11.765  1.00  4.82           N  
ATOM    197  CA  ALA A  16     -14.389  12.000 -11.648  1.00  4.82           C  
ATOM    198  C   ALA A  16     -15.227  13.192 -11.198  1.00  4.82           C  
ATOM    199  O   ALA A  16     -16.347  13.387 -11.681  1.00  4.82           O  
ATOM    200  CB  ALA A  16     -14.550  10.855 -10.668  1.00  4.82           C  
ATOM    201  H   ALA A  16     -12.292  11.887 -11.193  1.00  4.82           H  
ATOM    202  HA  ALA A  16     -14.740  11.685 -12.630  1.00  4.82           H  
ATOM    203 1HB  ALA A  16     -15.598  10.572 -10.607  1.00  4.82           H  
ATOM    204 2HB  ALA A  16     -13.959  10.005 -11.006  1.00  4.82           H  
ATOM    205 3HB  ALA A  16     -14.204  11.165  -9.688  1.00  4.82           H  
ATOM    206  N   CYS A  17     -14.669  14.007 -10.297  1.00  4.56           N  
ATOM    207  CA  CYS A  17     -15.348  15.184  -9.780  1.00  4.56           C  
ATOM    208  C   CYS A  17     -15.583  16.179 -10.908  1.00  4.56           C  
ATOM    209  O   CYS A  17     -16.648  16.793 -10.995  1.00  4.56           O  
ATOM    210  CB  CYS A  17     -14.507  15.836  -8.697  1.00  4.56           C  
ATOM    211  SG  CYS A  17     -14.356  14.847  -7.202  1.00  4.56           S  
ATOM    212  H   CYS A  17     -13.750  13.766  -9.925  1.00  4.56           H  
ATOM    213  HA  CYS A  17     -16.306  14.881  -9.358  1.00  4.56           H  
ATOM    214 1HB  CYS A  17     -13.520  16.032  -9.068  1.00  4.56           H  
ATOM    215 2HB  CYS A  17     -14.928  16.780  -8.433  1.00  4.56           H  
ATOM    216  HG  CYS A  17     -13.665  13.842  -7.791  1.00  4.56           H  
ATOM    217  N   ALA A  18     -14.601  16.319 -11.803  1.00  4.31           N  
ATOM    218  CA  ALA A  18     -14.784  17.202 -12.944  1.00  4.31           C  
ATOM    219  C   ALA A  18     -15.945  16.694 -13.797  1.00  4.31           C  
ATOM    220  O   ALA A  18     -16.784  17.482 -14.242  1.00  4.31           O  
ATOM    221  CB  ALA A  18     -13.510  17.275 -13.767  1.00  4.31           C  
ATOM    222  H   ALA A  18     -13.720  15.822 -11.671  1.00  4.31           H  
ATOM    223  HA  ALA A  18     -15.034  18.195 -12.576  1.00  4.31           H  
ATOM    224 1HB  ALA A  18     -13.659  17.948 -14.607  1.00  4.31           H  
ATOM    225 2HB  ALA A  18     -12.697  17.643 -13.140  1.00  4.31           H  
ATOM    226 3HB  ALA A  18     -13.258  16.288 -14.137  1.00  4.31           H  
ATOM    227  N   GLY A  19     -16.023  15.366 -13.975  1.00  4.09           N  
ATOM    228  CA  GLY A  19     -17.107  14.757 -14.744  1.00  4.09           C  
ATOM    229  C   GLY A  19     -18.454  15.056 -14.089  1.00  4.09           C  
ATOM    230  O   GLY A  19     -19.445  15.364 -14.764  1.00  4.09           O  
ATOM    231  H   GLY A  19     -15.283  14.774 -13.589  1.00  4.09           H  
ATOM    232 1HA  GLY A  19     -17.093  15.137 -15.764  1.00  4.09           H  
ATOM    233 2HA  GLY A  19     -16.951  13.680 -14.791  1.00  4.09           H  
ATOM    234  N   LEU A  20     -18.476  14.997 -12.761  1.00  3.93           N  
ATOM    235  CA  LEU A  20     -19.675  15.292 -12.007  1.00  3.93           C  
ATOM    236  C   LEU A  20     -20.119  16.707 -12.312  1.00  3.93           C  
ATOM    237  O   LEU A  20     -21.260  16.920 -12.705  1.00  3.93           O  
ATOM    238  CB  LEU A  20     -19.424  15.116 -10.508  1.00  3.93           C  
ATOM    239  CG  LEU A  20     -20.556  15.469  -9.586  1.00  3.93           C  
ATOM    240  CD1 LEU A  20     -21.739  14.570  -9.865  1.00  3.93           C  
ATOM    241  CD2 LEU A  20     -20.065  15.332  -8.144  1.00  3.93           C  
ATOM    242  H   LEU A  20     -17.631  14.702 -12.272  1.00  3.93           H  
ATOM    243  HA  LEU A  20     -20.460  14.604 -12.316  1.00  3.93           H  
ATOM    244 1HB  LEU A  20     -19.136  14.083 -10.324  1.00  3.93           H  
ATOM    245 2HB  LEU A  20     -18.605  15.742 -10.220  1.00  3.93           H  
ATOM    246  HG  LEU A  20     -20.864  16.494  -9.772  1.00  3.93           H  
ATOM    247 1HD1 LEU A  20     -22.560  14.836  -9.199  1.00  3.93           H  
ATOM    248 2HD1 LEU A  20     -22.056  14.695 -10.900  1.00  3.93           H  
ATOM    249 3HD1 LEU A  20     -21.455  13.534  -9.695  1.00  3.93           H  
ATOM    250 1HD2 LEU A  20     -20.869  15.593  -7.454  1.00  3.93           H  
ATOM    251 2HD2 LEU A  20     -19.752  14.305  -7.964  1.00  3.93           H  
ATOM    252 3HD2 LEU A  20     -19.221  15.998  -7.988  1.00  3.93           H  
ATOM    253  N   LEU A  21     -19.202  17.667 -12.235  1.00  3.81           N  
ATOM    254  CA  LEU A  21     -19.556  19.053 -12.516  1.00  3.81           C  
ATOM    255  C   LEU A  21     -20.065  19.245 -13.945  1.00  3.81           C  
ATOM    256  O   LEU A  21     -20.997  20.024 -14.179  1.00  3.81           O  
ATOM    257  CB  LEU A  21     -18.359  19.961 -12.238  1.00  3.81           C  
ATOM    258  CG  LEU A  21     -18.038  20.107 -10.775  1.00  3.81           C  
ATOM    259  CD1 LEU A  21     -16.749  20.902 -10.602  1.00  3.81           C  
ATOM    260  CD2 LEU A  21     -19.221  20.800 -10.101  1.00  3.81           C  
ATOM    261  H   LEU A  21     -18.253  17.427 -11.937  1.00  3.81           H  
ATOM    262  HA  LEU A  21     -20.348  19.337 -11.832  1.00  3.81           H  
ATOM    263 1HB  LEU A  21     -17.485  19.530 -12.726  1.00  3.81           H  
ATOM    264 2HB  LEU A  21     -18.537  20.943 -12.657  1.00  3.81           H  
ATOM    265  HG  LEU A  21     -17.893  19.119 -10.339  1.00  3.81           H  
ATOM    266 1HD1 LEU A  21     -16.514  21.006  -9.546  1.00  3.81           H  
ATOM    267 2HD1 LEU A  21     -15.934  20.378 -11.102  1.00  3.81           H  
ATOM    268 3HD1 LEU A  21     -16.875  21.888 -11.042  1.00  3.81           H  
ATOM    269 1HD2 LEU A  21     -19.041  20.922  -9.055  1.00  3.81           H  
ATOM    270 2HD2 LEU A  21     -19.353  21.768 -10.545  1.00  3.81           H  
ATOM    271 3HD2 LEU A  21     -20.116  20.207 -10.248  1.00  3.81           H  
ATOM    272  N   GLN A  22     -19.503  18.502 -14.897  1.00  3.71           N  
ATOM    273  CA  GLN A  22     -19.945  18.597 -16.285  1.00  3.71           C  
ATOM    274  C   GLN A  22     -21.408  18.156 -16.433  1.00  3.71           C  
ATOM    275  O   GLN A  22     -22.102  18.594 -17.359  1.00  3.71           O  
ATOM    276  CB  GLN A  22     -19.034  17.780 -17.197  1.00  3.71           C  
ATOM    277  CG  GLN A  22     -17.634  18.370 -17.334  1.00  3.71           C  
ATOM    278  CD  GLN A  22     -16.671  17.486 -18.108  1.00  3.71           C  
ATOM    279  OE1 GLN A  22     -16.882  16.279 -18.278  1.00  3.71           O  
ATOM    280  NE2 GLN A  22     -15.587  18.091 -18.583  1.00  3.71           N  
ATOM    281  H   GLN A  22     -18.721  17.888 -14.656  1.00  3.71           H  
ATOM    282  HA  GLN A  22     -19.872  19.638 -16.588  1.00  3.71           H  
ATOM    283 1HB  GLN A  22     -18.943  16.769 -16.813  1.00  3.71           H  
ATOM    284 2HB  GLN A  22     -19.477  17.718 -18.188  1.00  3.71           H  
ATOM    285 1HG  GLN A  22     -17.721  19.315 -17.867  1.00  3.71           H  
ATOM    286 2HG  GLN A  22     -17.227  18.549 -16.350  1.00  3.71           H  
ATOM    287 1HE2 GLN A  22     -14.907  17.568 -19.099  1.00  3.71           H  
ATOM    288 2HE2 GLN A  22     -15.449  19.068 -18.422  1.00  3.71           H  
ATOM    289  N   ALA A  23     -21.877  17.270 -15.543  1.00  3.70           N  
ATOM    290  CA  ALA A  23     -23.267  16.826 -15.549  1.00  3.70           C  
ATOM    291  C   ALA A  23     -24.148  17.768 -14.713  1.00  3.70           C  
ATOM    292  O   ALA A  23     -25.247  18.149 -15.119  1.00  3.70           O  
ATOM    293  CB  ALA A  23     -23.352  15.417 -14.991  1.00  3.70           C  
ATOM    294  H   ALA A  23     -21.253  16.904 -14.819  1.00  3.70           H  
ATOM    295  HA  ALA A  23     -23.630  16.839 -16.577  1.00  3.70           H  
ATOM    296 1HB  ALA A  23     -24.386  15.079 -15.009  1.00  3.70           H  
ATOM    297 2HB  ALA A  23     -22.738  14.750 -15.594  1.00  3.70           H  
ATOM    298 3HB  ALA A  23     -22.985  15.415 -13.963  1.00  3.70           H  
ATOM    299  N   VAL A  24     -23.639  18.158 -13.548  1.00  3.93           N  
ATOM    300  CA  VAL A  24     -24.361  18.976 -12.578  1.00  3.93           C  
ATOM    301  C   VAL A  24     -24.678  20.360 -13.109  1.00  3.93           C  
ATOM    302  O   VAL A  24     -25.698  20.940 -12.766  1.00  3.93           O  
ATOM    303  CB  VAL A  24     -23.640  19.050 -11.236  1.00  3.93           C  
ATOM    304  CG1 VAL A  24     -24.355  20.047 -10.324  1.00  3.93           C  
ATOM    305  CG2 VAL A  24     -23.648  17.668 -10.608  1.00  3.93           C  
ATOM    306  H   VAL A  24     -22.711  17.829 -13.299  1.00  3.93           H  
ATOM    307  HA  VAL A  24     -25.304  18.476 -12.383  1.00  3.93           H  
ATOM    308  HB  VAL A  24     -22.623  19.391 -11.391  1.00  3.93           H  
ATOM    309 1HG1 VAL A  24     -23.843  20.106  -9.368  1.00  3.93           H  
ATOM    310 2HG1 VAL A  24     -24.366  21.011 -10.788  1.00  3.93           H  
ATOM    311 3HG1 VAL A  24     -25.378  19.727 -10.160  1.00  3.93           H  
ATOM    312 1HG2 VAL A  24     -23.142  17.688  -9.658  1.00  3.93           H  
ATOM    313 2HG2 VAL A  24     -24.676  17.345 -10.461  1.00  3.93           H  
ATOM    314 3HG2 VAL A  24     -23.152  16.969 -11.259  1.00  3.93           H  
ATOM    315  N   ARG A  25     -23.815  20.913 -13.948  1.00  4.52           N  
ATOM    316  CA  ARG A  25     -24.075  22.224 -14.546  1.00  4.52           C  
ATOM    317  C   ARG A  25     -25.417  22.302 -15.299  1.00  4.52           C  
ATOM    318  O   ARG A  25     -25.897  23.403 -15.566  1.00  4.52           O  
ATOM    319  CB  ARG A  25     -22.950  22.603 -15.493  1.00  4.52           C  
ATOM    320  CG  ARG A  25     -22.828  21.706 -16.667  1.00  4.52           C  
ATOM    321  CD  ARG A  25     -21.652  22.038 -17.518  1.00  4.52           C  
ATOM    322  NE  ARG A  25     -21.445  21.028 -18.548  1.00  4.52           N  
ATOM    323  CZ  ARG A  25     -20.681  21.172 -19.646  1.00  4.52           C  
ATOM    324  NH1 ARG A  25     -20.067  22.313 -19.882  1.00  4.52           N  
ATOM    325  NH2 ARG A  25     -20.550  20.163 -20.489  1.00  4.52           N  
ATOM    326  H   ARG A  25     -22.943  20.430 -14.169  1.00  4.52           H  
ATOM    327  HA  ARG A  25     -24.105  22.960 -13.747  1.00  4.52           H  
ATOM    328 1HB  ARG A  25     -23.091  23.620 -15.848  1.00  4.52           H  
ATOM    329 2HB  ARG A  25     -22.004  22.561 -14.977  1.00  4.52           H  
ATOM    330 1HG  ARG A  25     -22.728  20.700 -16.296  1.00  4.52           H  
ATOM    331 2HG  ARG A  25     -23.725  21.775 -17.279  1.00  4.52           H  
ATOM    332 1HD  ARG A  25     -21.806  23.000 -18.001  1.00  4.52           H  
ATOM    333 2HD  ARG A  25     -20.760  22.077 -16.893  1.00  4.52           H  
ATOM    334  HE  ARG A  25     -21.874  20.107 -18.376  1.00  4.52           H  
ATOM    335 1HH1 ARG A  25     -20.170  23.084 -19.236  1.00  4.52           H  
ATOM    336 2HH1 ARG A  25     -19.496  22.419 -20.707  1.00  4.52           H  
ATOM    337 1HH2 ARG A  25     -21.031  19.286 -20.316  1.00  4.52           H  
ATOM    338 2HH2 ARG A  25     -19.979  20.267 -21.313  1.00  4.52           H  
ATOM    339  N   GLU A  26     -26.025  21.156 -15.666  1.00  5.56           N  
ATOM    340  CA  GLU A  26     -27.316  21.168 -16.354  1.00  5.56           C  
ATOM    341  C   GLU A  26     -28.493  21.166 -15.352  1.00  5.56           C  
ATOM    342  O   GLU A  26     -29.661  21.156 -15.748  1.00  5.56           O  
ATOM    343  CB  GLU A  26     -27.437  19.980 -17.315  1.00  5.56           C  
ATOM    344  CG  GLU A  26     -26.451  20.018 -18.489  1.00  5.56           C  
ATOM    345  CD  GLU A  26     -26.624  18.869 -19.477  1.00  5.56           C  
ATOM    346  OE1 GLU A  26     -27.480  18.041 -19.268  1.00  5.56           O  
ATOM    347  OE2 GLU A  26     -25.902  18.839 -20.449  1.00  5.56           O  
ATOM    348  H   GLU A  26     -25.611  20.250 -15.436  1.00  5.56           H  
ATOM    349  HA  GLU A  26     -27.382  22.083 -16.941  1.00  5.56           H  
ATOM    350 1HB  GLU A  26     -27.266  19.053 -16.763  1.00  5.56           H  
ATOM    351 2HB  GLU A  26     -28.446  19.938 -17.721  1.00  5.56           H  
ATOM    352 1HG  GLU A  26     -26.568  20.962 -19.018  1.00  5.56           H  
ATOM    353 2HG  GLU A  26     -25.437  19.985 -18.082  1.00  5.56           H  
ATOM    354  N   LEU A  27     -28.168  21.150 -14.062  1.00  6.91           N  
ATOM    355  CA  LEU A  27     -29.109  21.133 -12.950  1.00  6.91           C  
ATOM    356  C   LEU A  27     -29.181  22.529 -12.338  1.00  6.91           C  
ATOM    357  O   LEU A  27     -28.562  23.464 -12.841  1.00  6.91           O  
ATOM    358  CB  LEU A  27     -28.671  20.120 -11.890  1.00  6.91           C  
ATOM    359  CG  LEU A  27     -28.447  18.700 -12.405  1.00  6.91           C  
ATOM    360  CD1 LEU A  27     -27.964  17.827 -11.259  1.00  6.91           C  
ATOM    361  CD2 LEU A  27     -29.728  18.173 -13.019  1.00  6.91           C  
ATOM    362  H   LEU A  27     -27.185  21.155 -13.810  1.00  6.91           H  
ATOM    363  HA  LEU A  27     -30.095  20.862 -13.323  1.00  6.91           H  
ATOM    364 1HB  LEU A  27     -27.745  20.467 -11.433  1.00  6.91           H  
ATOM    365 2HB  LEU A  27     -29.431  20.070 -11.116  1.00  6.91           H  
ATOM    366  HG  LEU A  27     -27.663  18.715 -13.169  1.00  6.91           H  
ATOM    367 1HD1 LEU A  27     -27.780  16.818 -11.623  1.00  6.91           H  
ATOM    368 2HD1 LEU A  27     -27.051  18.236 -10.852  1.00  6.91           H  
ATOM    369 3HD1 LEU A  27     -28.723  17.803 -10.480  1.00  6.91           H  
ATOM    370 1HD2 LEU A  27     -29.561  17.164 -13.397  1.00  6.91           H  
ATOM    371 2HD2 LEU A  27     -30.514  18.154 -12.264  1.00  6.91           H  
ATOM    372 3HD2 LEU A  27     -30.029  18.824 -13.843  1.00  6.91           H  
ATOM    373  N   ASP A  28     -29.968  22.687 -11.273  1.00  8.17           N  
ATOM    374  CA  ASP A  28     -30.113  23.986 -10.618  1.00  8.17           C  
ATOM    375  C   ASP A  28     -28.739  24.598 -10.359  1.00  8.17           C  
ATOM    376  O   ASP A  28     -27.865  23.986  -9.732  1.00  8.17           O  
ATOM    377  CB  ASP A  28     -30.895  23.860  -9.305  1.00  8.17           C  
ATOM    378  CG  ASP A  28     -31.293  25.222  -8.657  1.00  8.17           C  
ATOM    379  OD1 ASP A  28     -30.534  26.185  -8.721  1.00  8.17           O  
ATOM    380  OD2 ASP A  28     -32.369  25.273  -8.105  1.00  8.17           O  
ATOM    381  H   ASP A  28     -30.467  21.890 -10.906  1.00  8.17           H  
ATOM    382  HA  ASP A  28     -30.663  24.651 -11.286  1.00  8.17           H  
ATOM    383 1HB  ASP A  28     -31.805  23.287  -9.484  1.00  8.17           H  
ATOM    384 2HB  ASP A  28     -30.298  23.294  -8.582  1.00  8.17           H  
ATOM    385  N   ALA A  29     -28.563  25.819 -10.853  1.00  8.80           N  
ATOM    386  CA  ALA A  29     -27.308  26.535 -10.741  1.00  8.80           C  
ATOM    387  C   ALA A  29     -26.862  26.712  -9.295  1.00  8.80           C  
ATOM    388  O   ALA A  29     -25.659  26.753  -9.031  1.00  8.80           O  
ATOM    389  CB  ALA A  29     -27.431  27.902 -11.389  1.00  8.80           C  
ATOM    390  H   ALA A  29     -29.336  26.255 -11.332  1.00  8.80           H  
ATOM    391  HA  ALA A  29     -26.552  25.958 -11.268  1.00  8.80           H  
ATOM    392 1HB  ALA A  29     -26.473  28.417 -11.331  1.00  8.80           H  
ATOM    393 2HB  ALA A  29     -27.719  27.783 -12.433  1.00  8.80           H  
ATOM    394 3HB  ALA A  29     -28.189  28.483 -10.865  1.00  8.80           H  
ATOM    395  N   GLU A  30     -27.795  26.854  -8.346  1.00  8.48           N  
ATOM    396  CA  GLU A  30     -27.350  27.054  -6.964  1.00  8.48           C  
ATOM    397  C   GLU A  30     -26.577  25.841  -6.467  1.00  8.48           C  
ATOM    398  O   GLU A  30     -25.527  25.978  -5.829  1.00  8.48           O  
ATOM    399  CB  GLU A  30     -28.511  27.347  -6.009  1.00  8.48           C  
ATOM    400  CG  GLU A  30     -28.049  27.604  -4.553  1.00  8.48           C  
ATOM    401  CD  GLU A  30     -29.160  27.997  -3.581  1.00  8.48           C  
ATOM    402  OE1 GLU A  30     -30.292  28.098  -3.985  1.00  8.48           O  
ATOM    403  OE2 GLU A  30     -28.854  28.195  -2.427  1.00  8.48           O  
ATOM    404  H   GLU A  30     -28.795  26.769  -8.574  1.00  8.48           H  
ATOM    405  HA  GLU A  30     -26.675  27.911  -6.944  1.00  8.48           H  
ATOM    406 1HB  GLU A  30     -29.061  28.221  -6.358  1.00  8.48           H  
ATOM    407 2HB  GLU A  30     -29.203  26.502  -6.008  1.00  8.48           H  
ATOM    408 1HG  GLU A  30     -27.570  26.696  -4.183  1.00  8.48           H  
ATOM    409 2HG  GLU A  30     -27.297  28.392  -4.566  1.00  8.48           H  
ATOM    410  N   GLU A  31     -27.106  24.646  -6.747  1.00  7.42           N  
ATOM    411  CA  GLU A  31     -26.439  23.427  -6.317  1.00  7.42           C  
ATOM    412  C   GLU A  31     -25.121  23.281  -7.057  1.00  7.42           C  
ATOM    413  O   GLU A  31     -24.108  22.890  -6.471  1.00  7.42           O  
ATOM    414  CB  GLU A  31     -27.323  22.199  -6.541  1.00  7.42           C  
ATOM    415  CG  GLU A  31     -28.555  22.145  -5.629  1.00  7.42           C  
ATOM    416  CD  GLU A  31     -29.424  20.915  -5.839  1.00  7.42           C  
ATOM    417  OE1 GLU A  31     -29.145  20.144  -6.728  1.00  7.42           O  
ATOM    418  OE2 GLU A  31     -30.368  20.755  -5.100  1.00  7.42           O  
ATOM    419  H   GLU A  31     -27.964  24.597  -7.285  1.00  7.42           H  
ATOM    420  HA  GLU A  31     -26.225  23.507  -5.252  1.00  7.42           H  
ATOM    421 1HB  GLU A  31     -27.671  22.190  -7.577  1.00  7.42           H  
ATOM    422 2HB  GLU A  31     -26.739  21.294  -6.382  1.00  7.42           H  
ATOM    423 1HG  GLU A  31     -28.223  22.169  -4.592  1.00  7.42           H  
ATOM    424 2HG  GLU A  31     -29.153  23.041  -5.809  1.00  7.42           H  
ATOM    425  N   PHE A  32     -25.113  23.645  -8.343  1.00  6.10           N  
ATOM    426  CA  PHE A  32     -23.879  23.572  -9.111  1.00  6.10           C  
ATOM    427  C   PHE A  32     -22.797  24.425  -8.485  1.00  6.10           C  
ATOM    428  O   PHE A  32     -21.678  23.952  -8.274  1.00  6.10           O  
ATOM    429  CB  PHE A  32     -24.076  24.001 -10.560  1.00  6.10           C  
ATOM    430  CG  PHE A  32     -22.774  24.065 -11.316  1.00  6.10           C  
ATOM    431  CD1 PHE A  32     -22.130  22.921 -11.754  1.00  6.10           C  
ATOM    432  CD2 PHE A  32     -22.193  25.288 -11.597  1.00  6.10           C  
ATOM    433  CE1 PHE A  32     -20.957  22.995 -12.448  1.00  6.10           C  
ATOM    434  CE2 PHE A  32     -21.003  25.362 -12.295  1.00  6.10           C  
ATOM    435  CZ  PHE A  32     -20.385  24.206 -12.722  1.00  6.10           C  
ATOM    436  H   PHE A  32     -25.983  23.947  -8.792  1.00  6.10           H  
ATOM    437  HA  PHE A  32     -23.533  22.542  -9.104  1.00  6.10           H  
ATOM    438 1HB  PHE A  32     -24.757  23.320 -11.075  1.00  6.10           H  
ATOM    439 2HB  PHE A  32     -24.522  24.983 -10.583  1.00  6.10           H  
ATOM    440  HD1 PHE A  32     -22.555  21.957 -11.550  1.00  6.10           H  
ATOM    441  HD2 PHE A  32     -22.686  26.202 -11.257  1.00  6.10           H  
ATOM    442  HE1 PHE A  32     -20.482  22.086 -12.782  1.00  6.10           H  
ATOM    443  HE2 PHE A  32     -20.553  26.330 -12.506  1.00  6.10           H  
ATOM    444  HZ  PHE A  32     -19.448  24.256 -13.270  1.00  6.10           H  
ATOM    445  N   GLU A  33     -23.107  25.688  -8.197  1.00  4.96           N  
ATOM    446  CA  GLU A  33     -22.113  26.568  -7.603  1.00  4.96           C  
ATOM    447  C   GLU A  33     -21.625  26.045  -6.256  1.00  4.96           C  
ATOM    448  O   GLU A  33     -20.418  26.010  -5.999  1.00  4.96           O  
ATOM    449  CB  GLU A  33     -22.670  27.984  -7.429  1.00  4.96           C  
ATOM    450  CG  GLU A  33     -21.664  28.972  -6.819  1.00  4.96           C  
ATOM    451  CD  GLU A  33     -22.171  30.410  -6.687  1.00  4.96           C  
ATOM    452  OE1 GLU A  33     -23.269  30.693  -7.095  1.00  4.96           O  
ATOM    453  OE2 GLU A  33     -21.438  31.216  -6.144  1.00  4.96           O  
ATOM    454  H   GLU A  33     -24.045  26.039  -8.395  1.00  4.96           H  
ATOM    455  HA  GLU A  33     -21.260  26.616  -8.278  1.00  4.96           H  
ATOM    456 1HB  GLU A  33     -22.989  28.368  -8.398  1.00  4.96           H  
ATOM    457 2HB  GLU A  33     -23.553  27.948  -6.786  1.00  4.96           H  
ATOM    458 1HG  GLU A  33     -21.393  28.606  -5.827  1.00  4.96           H  
ATOM    459 2HG  GLU A  33     -20.763  28.967  -7.431  1.00  4.96           H  
ATOM    460  N   ALA A  34     -22.552  25.606  -5.394  1.00  4.27           N  
ATOM    461  CA  ALA A  34     -22.153  25.105  -4.082  1.00  4.27           C  
ATOM    462  C   ALA A  34     -21.235  23.892  -4.204  1.00  4.27           C  
ATOM    463  O   ALA A  34     -20.230  23.781  -3.486  1.00  4.27           O  
ATOM    464  CB  ALA A  34     -23.389  24.727  -3.290  1.00  4.27           C  
ATOM    465  H   ALA A  34     -23.544  25.646  -5.638  1.00  4.27           H  
ATOM    466  HA  ALA A  34     -21.613  25.894  -3.566  1.00  4.27           H  
ATOM    467 1HB  ALA A  34     -23.097  24.373  -2.304  1.00  4.27           H  
ATOM    468 2HB  ALA A  34     -24.036  25.600  -3.191  1.00  4.27           H  
ATOM    469 3HB  ALA A  34     -23.925  23.938  -3.819  1.00  4.27           H  
ATOM    470  N   LEU A  35     -21.563  23.006  -5.142  1.00  4.00           N  
ATOM    471  CA  LEU A  35     -20.783  21.814  -5.394  1.00  4.00           C  
ATOM    472  C   LEU A  35     -19.425  22.172  -5.941  1.00  4.00           C  
ATOM    473  O   LEU A  35     -18.409  21.652  -5.479  1.00  4.00           O  
ATOM    474  CB  LEU A  35     -21.495  20.894  -6.380  1.00  4.00           C  
ATOM    475  CG  LEU A  35     -20.733  19.641  -6.731  1.00  4.00           C  
ATOM    476  CD1 LEU A  35     -20.494  18.810  -5.483  1.00  4.00           C  
ATOM    477  CD2 LEU A  35     -21.491  18.878  -7.759  1.00  4.00           C  
ATOM    478  H   LEU A  35     -22.408  23.149  -5.695  1.00  4.00           H  
ATOM    479  HA  LEU A  35     -20.649  21.284  -4.452  1.00  4.00           H  
ATOM    480 1HB  LEU A  35     -22.460  20.610  -5.961  1.00  4.00           H  
ATOM    481 2HB  LEU A  35     -21.676  21.449  -7.303  1.00  4.00           H  
ATOM    482  HG  LEU A  35     -19.779  19.918  -7.126  1.00  4.00           H  
ATOM    483 1HD1 LEU A  35     -19.929  17.915  -5.741  1.00  4.00           H  
ATOM    484 2HD1 LEU A  35     -19.929  19.396  -4.758  1.00  4.00           H  
ATOM    485 3HD1 LEU A  35     -21.450  18.521  -5.051  1.00  4.00           H  
ATOM    486 1HD2 LEU A  35     -20.934  18.004  -8.022  1.00  4.00           H  
ATOM    487 2HD2 LEU A  35     -22.463  18.591  -7.361  1.00  4.00           H  
ATOM    488 3HD2 LEU A  35     -21.628  19.497  -8.636  1.00  4.00           H  
ATOM    489  N   THR A  36     -19.406  23.070  -6.922  1.00  4.00           N  
ATOM    490  CA  THR A  36     -18.178  23.462  -7.569  1.00  4.00           C  
ATOM    491  C   THR A  36     -17.215  24.002  -6.543  1.00  4.00           C  
ATOM    492  O   THR A  36     -16.063  23.578  -6.484  1.00  4.00           O  
ATOM    493  CB  THR A  36     -18.435  24.555  -8.618  1.00  4.00           C  
ATOM    494  OG1 THR A  36     -19.328  24.070  -9.601  1.00  4.00           O  
ATOM    495  CG2 THR A  36     -17.140  24.942  -9.280  1.00  4.00           C  
ATOM    496  H   THR A  36     -20.277  23.474  -7.251  1.00  4.00           H  
ATOM    497  HA  THR A  36     -17.729  22.594  -8.043  1.00  4.00           H  
ATOM    498  HB  THR A  36     -18.878  25.427  -8.135  1.00  4.00           H  
ATOM    499  HG1 THR A  36     -20.191  23.874  -9.172  1.00  4.00           H  
ATOM    500 1HG2 THR A  36     -17.332  25.713 -10.022  1.00  4.00           H  
ATOM    501 2HG2 THR A  36     -16.448  25.322  -8.527  1.00  4.00           H  
ATOM    502 3HG2 THR A  36     -16.707  24.071  -9.764  1.00  4.00           H  
ATOM    503  N   LYS A  37     -17.688  24.904  -5.686  1.00  4.13           N  
ATOM    504  CA  LYS A  37     -16.801  25.473  -4.692  1.00  4.13           C  
ATOM    505  C   LYS A  37     -16.276  24.413  -3.736  1.00  4.13           C  
ATOM    506  O   LYS A  37     -15.089  24.420  -3.391  1.00  4.13           O  
ATOM    507  CB  LYS A  37     -17.522  26.579  -3.928  1.00  4.13           C  
ATOM    508  CG  LYS A  37     -17.751  27.837  -4.751  1.00  4.13           C  
ATOM    509  CD  LYS A  37     -18.496  28.899  -3.966  1.00  4.13           C  
ATOM    510  CE  LYS A  37     -18.675  30.163  -4.794  1.00  4.13           C  
ATOM    511  NZ  LYS A  37     -19.460  31.201  -4.073  1.00  4.13           N  
ATOM    512  H   LYS A  37     -18.658  25.217  -5.753  1.00  4.13           H  
ATOM    513  HA  LYS A  37     -15.948  25.911  -5.206  1.00  4.13           H  
ATOM    514 1HB  LYS A  37     -18.502  26.209  -3.605  1.00  4.13           H  
ATOM    515 2HB  LYS A  37     -16.956  26.844  -3.037  1.00  4.13           H  
ATOM    516 1HG  LYS A  37     -16.793  28.238  -5.080  1.00  4.13           H  
ATOM    517 2HG  LYS A  37     -18.340  27.579  -5.634  1.00  4.13           H  
ATOM    518 1HD  LYS A  37     -19.484  28.515  -3.696  1.00  4.13           H  
ATOM    519 2HD  LYS A  37     -17.952  29.138  -3.055  1.00  4.13           H  
ATOM    520 1HE  LYS A  37     -17.696  30.570  -5.040  1.00  4.13           H  
ATOM    521 2HE  LYS A  37     -19.185  29.910  -5.713  1.00  4.13           H  
ATOM    522 1HZ  LYS A  37     -19.560  32.019  -4.668  1.00  4.13           H  
ATOM    523 2HZ  LYS A  37     -20.381  30.835  -3.848  1.00  4.13           H  
ATOM    524 3HZ  LYS A  37     -18.986  31.456  -3.224  1.00  4.13           H  
ATOM    525  N   ALA A  38     -17.127  23.466  -3.328  1.00  4.31           N  
ATOM    526  CA  ALA A  38     -16.649  22.416  -2.446  1.00  4.31           C  
ATOM    527  C   ALA A  38     -15.571  21.583  -3.124  1.00  4.31           C  
ATOM    528  O   ALA A  38     -14.533  21.288  -2.529  1.00  4.31           O  
ATOM    529  CB  ALA A  38     -17.797  21.513  -2.038  1.00  4.31           C  
ATOM    530  H   ALA A  38     -18.112  23.485  -3.606  1.00  4.31           H  
ATOM    531  HA  ALA A  38     -16.217  22.884  -1.561  1.00  4.31           H  
ATOM    532 1HB  ALA A  38     -17.432  20.740  -1.365  1.00  4.31           H  
ATOM    533 2HB  ALA A  38     -18.564  22.105  -1.539  1.00  4.31           H  
ATOM    534 3HB  ALA A  38     -18.222  21.050  -2.930  1.00  4.31           H  
ATOM    535  N   LEU A  39     -15.794  21.246  -4.394  1.00  4.54           N  
ATOM    536  CA  LEU A  39     -14.854  20.409  -5.117  1.00  4.54           C  
ATOM    537  C   LEU A  39     -13.536  21.120  -5.364  1.00  4.54           C  
ATOM    538  O   LEU A  39     -12.471  20.503  -5.272  1.00  4.54           O  
ATOM    539  CB  LEU A  39     -15.489  19.936  -6.419  1.00  4.54           C  
ATOM    540  CG  LEU A  39     -16.662  18.955  -6.224  1.00  4.54           C  
ATOM    541  CD1 LEU A  39     -17.282  18.666  -7.547  1.00  4.54           C  
ATOM    542  CD2 LEU A  39     -16.176  17.717  -5.550  1.00  4.54           C  
ATOM    543  H   LEU A  39     -16.659  21.540  -4.848  1.00  4.54           H  
ATOM    544  HA  LEU A  39     -14.651  19.532  -4.512  1.00  4.54           H  
ATOM    545 1HB  LEU A  39     -15.870  20.808  -6.954  1.00  4.54           H  
ATOM    546 2HB  LEU A  39     -14.732  19.450  -7.032  1.00  4.54           H  
ATOM    547  HG  LEU A  39     -17.419  19.413  -5.598  1.00  4.54           H  
ATOM    548 1HD1 LEU A  39     -18.120  17.997  -7.424  1.00  4.54           H  
ATOM    549 2HD1 LEU A  39     -17.616  19.592  -7.950  1.00  4.54           H  
ATOM    550 3HD1 LEU A  39     -16.571  18.223  -8.217  1.00  4.54           H  
ATOM    551 1HD2 LEU A  39     -17.007  17.026  -5.408  1.00  4.54           H  
ATOM    552 2HD2 LEU A  39     -15.426  17.261  -6.157  1.00  4.54           H  
ATOM    553 3HD2 LEU A  39     -15.753  17.975  -4.591  1.00  4.54           H  
ATOM    554  N   VAL A  40     -13.591  22.423  -5.636  1.00  4.79           N  
ATOM    555  CA  VAL A  40     -12.377  23.195  -5.834  1.00  4.79           C  
ATOM    556  C   VAL A  40     -11.588  23.256  -4.541  1.00  4.79           C  
ATOM    557  O   VAL A  40     -10.365  23.112  -4.552  1.00  4.79           O  
ATOM    558  CB  VAL A  40     -12.671  24.612  -6.340  1.00  4.79           C  
ATOM    559  CG1 VAL A  40     -11.384  25.430  -6.320  1.00  4.79           C  
ATOM    560  CG2 VAL A  40     -13.213  24.539  -7.774  1.00  4.79           C  
ATOM    561  H   VAL A  40     -14.499  22.882  -5.724  1.00  4.79           H  
ATOM    562  HA  VAL A  40     -11.771  22.693  -6.587  1.00  4.79           H  
ATOM    563  HB  VAL A  40     -13.405  25.088  -5.684  1.00  4.79           H  
ATOM    564 1HG1 VAL A  40     -11.590  26.438  -6.676  1.00  4.79           H  
ATOM    565 2HG1 VAL A  40     -11.002  25.476  -5.299  1.00  4.79           H  
ATOM    566 3HG1 VAL A  40     -10.643  24.958  -6.966  1.00  4.79           H  
ATOM    567 1HG2 VAL A  40     -13.423  25.543  -8.135  1.00  4.79           H  
ATOM    568 2HG2 VAL A  40     -12.469  24.069  -8.416  1.00  4.79           H  
ATOM    569 3HG2 VAL A  40     -14.118  23.954  -7.798  1.00  4.79           H  
ATOM    570  N   ALA A  41     -12.277  23.479  -3.417  1.00  5.03           N  
ATOM    571  CA  ALA A  41     -11.596  23.511  -2.132  1.00  5.03           C  
ATOM    572  C   ALA A  41     -10.903  22.177  -1.864  1.00  5.03           C  
ATOM    573  O   ALA A  41      -9.755  22.146  -1.409  1.00  5.03           O  
ATOM    574  CB  ALA A  41     -12.592  23.812  -1.030  1.00  5.03           C  
ATOM    575  H   ALA A  41     -13.287  23.628  -3.451  1.00  5.03           H  
ATOM    576  HA  ALA A  41     -10.840  24.293  -2.164  1.00  5.03           H  
ATOM    577 1HB  ALA A  41     -12.078  23.852  -0.074  1.00  5.03           H  
ATOM    578 2HB  ALA A  41     -13.072  24.770  -1.230  1.00  5.03           H  
ATOM    579 3HB  ALA A  41     -13.349  23.029  -1.006  1.00  5.03           H  
ATOM    580  N   ILE A  42     -11.565  21.069  -2.216  1.00  5.24           N  
ATOM    581  CA  ILE A  42     -10.964  19.757  -2.034  1.00  5.24           C  
ATOM    582  C   ILE A  42      -9.739  19.617  -2.912  1.00  5.24           C  
ATOM    583  O   ILE A  42      -8.676  19.223  -2.436  1.00  5.24           O  
ATOM    584  CB  ILE A  42     -11.968  18.638  -2.350  1.00  5.24           C  
ATOM    585  CG1 ILE A  42     -13.076  18.634  -1.284  1.00  5.24           C  
ATOM    586  CG2 ILE A  42     -11.244  17.294  -2.439  1.00  5.24           C  
ATOM    587  CD1 ILE A  42     -14.278  17.801  -1.650  1.00  5.24           C  
ATOM    588  H   ILE A  42     -12.519  21.143  -2.572  1.00  5.24           H  
ATOM    589  HA  ILE A  42     -10.654  19.658  -0.996  1.00  5.24           H  
ATOM    590  HB  ILE A  42     -12.446  18.847  -3.303  1.00  5.24           H  
ATOM    591 1HG1 ILE A  42     -12.661  18.245  -0.358  1.00  5.24           H  
ATOM    592 2HG1 ILE A  42     -13.399  19.654  -1.111  1.00  5.24           H  
ATOM    593 1HG2 ILE A  42     -11.961  16.512  -2.678  1.00  5.24           H  
ATOM    594 2HG2 ILE A  42     -10.489  17.342  -3.221  1.00  5.24           H  
ATOM    595 3HG2 ILE A  42     -10.765  17.071  -1.486  1.00  5.24           H  
ATOM    596 1HD1 ILE A  42     -15.010  17.849  -0.845  1.00  5.24           H  
ATOM    597 2HD1 ILE A  42     -14.714  18.194  -2.554  1.00  5.24           H  
ATOM    598 3HD1 ILE A  42     -13.975  16.768  -1.806  1.00  5.24           H  
ATOM    599  N   LEU A  43      -9.867  19.988  -4.181  1.00  5.40           N  
ATOM    600  CA  LEU A  43      -8.750  19.913  -5.101  1.00  5.40           C  
ATOM    601  C   LEU A  43      -7.566  20.686  -4.567  1.00  5.40           C  
ATOM    602  O   LEU A  43      -6.449  20.168  -4.535  1.00  5.40           O  
ATOM    603  CB  LEU A  43      -9.147  20.464  -6.469  1.00  5.40           C  
ATOM    604  CG  LEU A  43      -8.100  20.344  -7.571  1.00  5.40           C  
ATOM    605  CD1 LEU A  43      -8.800  20.297  -8.921  1.00  5.40           C  
ATOM    606  CD2 LEU A  43      -7.156  21.523  -7.494  1.00  5.40           C  
ATOM    607  H   LEU A  43     -10.772  20.312  -4.521  1.00  5.40           H  
ATOM    608  HA  LEU A  43      -8.454  18.874  -5.208  1.00  5.40           H  
ATOM    609 1HB  LEU A  43     -10.054  19.965  -6.795  1.00  5.40           H  
ATOM    610 2HB  LEU A  43      -9.376  21.522  -6.355  1.00  5.40           H  
ATOM    611  HG  LEU A  43      -7.531  19.441  -7.439  1.00  5.40           H  
ATOM    612 1HD1 LEU A  43      -8.052  20.210  -9.710  1.00  5.40           H  
ATOM    613 2HD1 LEU A  43      -9.468  19.440  -8.961  1.00  5.40           H  
ATOM    614 3HD1 LEU A  43      -9.375  21.212  -9.060  1.00  5.40           H  
ATOM    615 1HD2 LEU A  43      -6.403  21.437  -8.281  1.00  5.40           H  
ATOM    616 2HD2 LEU A  43      -7.711  22.450  -7.620  1.00  5.40           H  
ATOM    617 3HD2 LEU A  43      -6.654  21.530  -6.535  1.00  5.40           H  
ATOM    618  N   ALA A  44      -7.804  21.929  -4.140  1.00  5.51           N  
ATOM    619  CA  ALA A  44      -6.723  22.760  -3.654  1.00  5.51           C  
ATOM    620  C   ALA A  44      -6.019  22.112  -2.472  1.00  5.51           C  
ATOM    621  O   ALA A  44      -4.784  22.087  -2.421  1.00  5.51           O  
ATOM    622  CB  ALA A  44      -7.273  24.114  -3.251  1.00  5.51           C  
ATOM    623  H   ALA A  44      -8.751  22.305  -4.178  1.00  5.51           H  
ATOM    624  HA  ALA A  44      -5.998  22.882  -4.458  1.00  5.51           H  
ATOM    625 1HB  ALA A  44      -6.463  24.752  -2.905  1.00  5.51           H  
ATOM    626 2HB  ALA A  44      -7.763  24.574  -4.110  1.00  5.51           H  
ATOM    627 3HB  ALA A  44      -8.002  23.979  -2.450  1.00  5.51           H  
ATOM    628  N   LYS A  45      -6.784  21.521  -1.556  1.00  5.62           N  
ATOM    629  CA  LYS A  45      -6.166  20.878  -0.411  1.00  5.62           C  
ATOM    630  C   LYS A  45      -5.362  19.660  -0.847  1.00  5.62           C  
ATOM    631  O   LYS A  45      -4.264  19.413  -0.336  1.00  5.62           O  
ATOM    632  CB  LYS A  45      -7.228  20.503   0.615  1.00  5.62           C  
ATOM    633  CG  LYS A  45      -7.842  21.714   1.326  1.00  5.62           C  
ATOM    634  CD  LYS A  45      -8.935  21.309   2.298  1.00  5.62           C  
ATOM    635  CE  LYS A  45      -9.547  22.529   2.972  1.00  5.62           C  
ATOM    636  NZ  LYS A  45     -10.640  22.158   3.913  1.00  5.62           N  
ATOM    637  H   LYS A  45      -7.805  21.554  -1.632  1.00  5.62           H  
ATOM    638  HA  LYS A  45      -5.478  21.586   0.050  1.00  5.62           H  
ATOM    639 1HB  LYS A  45      -8.038  19.966   0.110  1.00  5.62           H  
ATOM    640 2HB  LYS A  45      -6.804  19.836   1.362  1.00  5.62           H  
ATOM    641 1HG  LYS A  45      -7.062  22.244   1.870  1.00  5.62           H  
ATOM    642 2HG  LYS A  45      -8.261  22.391   0.585  1.00  5.62           H  
ATOM    643 1HD  LYS A  45      -9.716  20.775   1.752  1.00  5.62           H  
ATOM    644 2HD  LYS A  45      -8.524  20.645   3.058  1.00  5.62           H  
ATOM    645 1HE  LYS A  45      -8.771  23.058   3.522  1.00  5.62           H  
ATOM    646 2HE  LYS A  45      -9.951  23.191   2.204  1.00  5.62           H  
ATOM    647 1HZ  LYS A  45     -11.018  22.993   4.337  1.00  5.62           H  
ATOM    648 2HZ  LYS A  45     -11.369  21.677   3.407  1.00  5.62           H  
ATOM    649 3HZ  LYS A  45     -10.273  21.552   4.633  1.00  5.62           H  
ATOM    650  N   LEU A  46      -5.889  18.905  -1.810  1.00  5.75           N  
ATOM    651  CA  LEU A  46      -5.179  17.724  -2.251  1.00  5.75           C  
ATOM    652  C   LEU A  46      -3.879  18.118  -2.941  1.00  5.75           C  
ATOM    653  O   LEU A  46      -2.857  17.462  -2.763  1.00  5.75           O  
ATOM    654  CB  LEU A  46      -6.046  16.876  -3.174  1.00  5.75           C  
ATOM    655  CG  LEU A  46      -7.279  16.240  -2.500  1.00  5.75           C  
ATOM    656  CD1 LEU A  46      -8.066  15.488  -3.547  1.00  5.75           C  
ATOM    657  CD2 LEU A  46      -6.852  15.395  -1.337  1.00  5.75           C  
ATOM    658  H   LEU A  46      -6.799  19.140  -2.208  1.00  5.75           H  
ATOM    659  HA  LEU A  46      -4.937  17.130  -1.378  1.00  5.75           H  
ATOM    660 1HB  LEU A  46      -6.404  17.512  -3.986  1.00  5.75           H  
ATOM    661 2HB  LEU A  46      -5.438  16.080  -3.599  1.00  5.75           H  
ATOM    662  HG  LEU A  46      -7.919  17.013  -2.118  1.00  5.75           H  
ATOM    663 1HD1 LEU A  46      -8.957  15.055  -3.098  1.00  5.75           H  
ATOM    664 2HD1 LEU A  46      -8.353  16.178  -4.320  1.00  5.75           H  
ATOM    665 3HD1 LEU A  46      -7.460  14.705  -3.974  1.00  5.75           H  
ATOM    666 1HD2 LEU A  46      -7.732  14.964  -0.860  1.00  5.75           H  
ATOM    667 2HD2 LEU A  46      -6.210  14.614  -1.665  1.00  5.75           H  
ATOM    668 3HD2 LEU A  46      -6.321  16.020  -0.623  1.00  5.75           H  
ATOM    669  N   ASP A  47      -3.884  19.222  -3.699  1.00  5.92           N  
ATOM    670  CA  ASP A  47      -2.640  19.669  -4.317  1.00  5.92           C  
ATOM    671  C   ASP A  47      -1.616  20.068  -3.255  1.00  5.92           C  
ATOM    672  O   ASP A  47      -0.432  19.760  -3.377  1.00  5.92           O  
ATOM    673  CB  ASP A  47      -2.855  20.829  -5.302  1.00  5.92           C  
ATOM    674  CG  ASP A  47      -3.488  20.403  -6.648  1.00  5.92           C  
ATOM    675  OD1 ASP A  47      -3.568  19.223  -6.906  1.00  5.92           O  
ATOM    676  OD2 ASP A  47      -3.826  21.270  -7.429  1.00  5.92           O  
ATOM    677  H   ASP A  47      -4.753  19.734  -3.850  1.00  5.92           H  
ATOM    678  HA  ASP A  47      -2.223  18.836  -4.882  1.00  5.92           H  
ATOM    679 1HB  ASP A  47      -3.512  21.567  -4.833  1.00  5.92           H  
ATOM    680 2HB  ASP A  47      -1.903  21.318  -5.499  1.00  5.92           H  
ATOM    681  N   LYS A  48      -2.072  20.686  -2.160  1.00  6.12           N  
ATOM    682  CA  LYS A  48      -1.159  21.083  -1.086  1.00  6.12           C  
ATOM    683  C   LYS A  48      -0.466  19.872  -0.449  1.00  6.12           C  
ATOM    684  O   LYS A  48       0.648  19.990   0.065  1.00  6.12           O  
ATOM    685  CB  LYS A  48      -1.884  21.915  -0.027  1.00  6.12           C  
ATOM    686  CG  LYS A  48      -2.278  23.317  -0.505  1.00  6.12           C  
ATOM    687  CD  LYS A  48      -3.030  24.097   0.565  1.00  6.12           C  
ATOM    688  CE  LYS A  48      -3.432  25.475   0.059  1.00  6.12           C  
ATOM    689  NZ  LYS A  48      -4.181  26.251   1.088  1.00  6.12           N  
ATOM    690  H   LYS A  48      -3.063  20.932  -2.097  1.00  6.12           H  
ATOM    691  HA  LYS A  48      -0.383  21.710  -1.522  1.00  6.12           H  
ATOM    692 1HB  LYS A  48      -2.791  21.399   0.281  1.00  6.12           H  
ATOM    693 2HB  LYS A  48      -1.251  22.019   0.851  1.00  6.12           H  
ATOM    694 1HG  LYS A  48      -1.377  23.867  -0.771  1.00  6.12           H  
ATOM    695 2HG  LYS A  48      -2.897  23.238  -1.390  1.00  6.12           H  
ATOM    696 1HD  LYS A  48      -3.928  23.545   0.845  1.00  6.12           H  
ATOM    697 2HD  LYS A  48      -2.401  24.208   1.447  1.00  6.12           H  
ATOM    698 1HE  LYS A  48      -2.536  26.028  -0.219  1.00  6.12           H  
ATOM    699 2HE  LYS A  48      -4.063  25.357  -0.824  1.00  6.12           H  
ATOM    700 1HZ  LYS A  48      -4.429  27.156   0.714  1.00  6.12           H  
ATOM    701 2HZ  LYS A  48      -5.020  25.750   1.343  1.00  6.12           H  
ATOM    702 3HZ  LYS A  48      -3.601  26.374   1.906  1.00  6.12           H  
ATOM    703  N   LEU A  49      -1.103  18.699  -0.513  1.00  6.36           N  
ATOM    704  CA  LEU A  49      -0.520  17.473   0.039  1.00  6.36           C  
ATOM    705  C   LEU A  49       0.762  17.018  -0.681  1.00  6.36           C  
ATOM    706  O   LEU A  49       1.548  16.264  -0.098  1.00  6.36           O  
ATOM    707  CB  LEU A  49      -1.495  16.288  -0.049  1.00  6.36           C  
ATOM    708  CG  LEU A  49      -2.761  16.361   0.781  1.00  6.36           C  
ATOM    709  CD1 LEU A  49      -3.627  15.146   0.446  1.00  6.36           C  
ATOM    710  CD2 LEU A  49      -2.410  16.411   2.250  1.00  6.36           C  
ATOM    711  H   LEU A  49      -2.043  18.678  -0.915  1.00  6.36           H  
ATOM    712  HA  LEU A  49      -0.279  17.658   1.083  1.00  6.36           H  
ATOM    713 1HB  LEU A  49      -1.777  16.148  -1.079  1.00  6.36           H  
ATOM    714 2HB  LEU A  49      -0.959  15.396   0.266  1.00  6.36           H  
ATOM    715  HG  LEU A  49      -3.315  17.256   0.515  1.00  6.36           H  
ATOM    716 1HD1 LEU A  49      -4.552  15.189   1.017  1.00  6.36           H  
ATOM    717 2HD1 LEU A  49      -3.854  15.149  -0.620  1.00  6.36           H  
ATOM    718 3HD1 LEU A  49      -3.087  14.235   0.695  1.00  6.36           H  
ATOM    719 1HD2 LEU A  49      -3.325  16.467   2.840  1.00  6.36           H  
ATOM    720 2HD2 LEU A  49      -1.855  15.515   2.524  1.00  6.36           H  
ATOM    721 3HD2 LEU A  49      -1.798  17.293   2.444  1.00  6.36           H  
ATOM    722  N   SER A  50       0.941  17.395  -1.957  1.00  6.58           N  
ATOM    723  CA  SER A  50       2.094  16.912  -2.720  1.00  6.58           C  
ATOM    724  C   SER A  50       2.409  17.762  -3.951  1.00  6.58           C  
ATOM    725  O   SER A  50       3.494  18.345  -4.026  1.00  6.58           O  
ATOM    726  OXT SER A  50       1.802  17.503  -4.991  1.00  6.58           O  
ATOM    727  CB  SER A  50       1.855  15.478  -3.163  1.00  6.58           C  
ATOM    728  OG  SER A  50       2.930  15.004  -3.925  1.00  6.58           O  
ATOM    729  H   SER A  50       0.293  18.057  -2.392  1.00  6.58           H  
ATOM    730  HA  SER A  50       2.965  16.936  -2.065  1.00  6.58           H  
ATOM    731 1HB  SER A  50       1.718  14.839  -2.291  1.00  6.58           H  
ATOM    732 2HB  SER A  50       0.938  15.428  -3.750  1.00  6.58           H  
ATOM    733  HG  SER A  50       3.695  15.025  -3.344  1.00  6.58           H  
TER     734
ENDMDL

REMARK ID 640520 MODEL 4 test0-T0.1_NEM4
PFRMAT TS
TARGET test0-T0.1_NEM4
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      -0.932  -0.495   0.172  1.00  6.41           N  
ATOM      2  CA  ASP A   1       0.510  -0.421  -0.017  1.00  6.41           C  
ATOM      3  C   ASP A   1       1.061   0.994   0.164  1.00  6.41           C  
ATOM      4  O   ASP A   1       1.886   1.237   1.052  1.00  6.41           O  
ATOM      5  CB  ASP A   1       0.904  -1.009  -1.392  1.00  6.41           C  
ATOM      6  CG  ASP A   1       0.210  -0.371  -2.658  1.00  6.41           C  
ATOM      7  OD1 ASP A   1      -0.604   0.526  -2.517  1.00  6.41           O  
ATOM      8  OD2 ASP A   1       0.514  -0.811  -3.743  1.00  6.41           O  
ATOM      9 1H   ASP A   1      -1.130  -0.729   1.138  1.00  6.41           H  
ATOM     10 2H   ASP A   1      -1.355   0.394  -0.054  1.00  6.41           H  
ATOM     11 3H   ASP A   1      -1.313  -1.215  -0.432  1.00  6.41           H  
ATOM     12  HA  ASP A   1       0.978  -1.047   0.744  1.00  6.41           H  
ATOM     13 1HB  ASP A   1       1.984  -0.910  -1.518  1.00  6.41           H  
ATOM     14 2HB  ASP A   1       0.682  -2.076  -1.393  1.00  6.41           H  
ATOM     15  N   GLY A   2       0.579   1.933  -0.647  1.00  6.40           N  
ATOM     16  CA  GLY A   2       1.087   3.302  -0.616  1.00  6.40           C  
ATOM     17  C   GLY A   2       0.991   3.978   0.747  1.00  6.40           C  
ATOM     18  O   GLY A   2       1.916   4.675   1.144  1.00  6.40           O  
ATOM     19  H   GLY A   2      -0.098   1.670  -1.361  1.00  6.40           H  
ATOM     20 1HA  GLY A   2       2.127   3.297  -0.945  1.00  6.40           H  
ATOM     21 2HA  GLY A   2       0.539   3.893  -1.350  1.00  6.40           H  
ATOM     22  N   GLY A   3      -0.083   3.724   1.494  1.00  6.40           N  
ATOM     23  CA  GLY A   3      -0.246   4.321   2.818  1.00  6.40           C  
ATOM     24  C   GLY A   3       0.998   4.079   3.679  1.00  6.40           C  
ATOM     25  O   GLY A   3       1.727   5.023   3.985  1.00  6.40           O  
ATOM     26  H   GLY A   3      -0.808   3.133   1.120  1.00  6.40           H  
ATOM     27 1HA  GLY A   3      -0.389   5.395   2.702  1.00  6.40           H  
ATOM     28 2HA  GLY A   3      -1.146   3.947   3.298  1.00  6.40           H  
ATOM     29  N   PRO A   4       1.229   2.839   4.145  1.00  6.40           N  
ATOM     30  CA  PRO A   4       2.400   2.407   4.890  1.00  6.40           C  
ATOM     31  C   PRO A   4       3.733   2.810   4.259  1.00  6.40           C  
ATOM     32  O   PRO A   4       4.683   3.111   4.983  1.00  6.40           O  
ATOM     33  CB  PRO A   4       2.224   0.887   4.885  1.00  6.40           C  
ATOM     34  CG  PRO A   4       0.730   0.694   4.864  1.00  6.40           C  
ATOM     35  CD  PRO A   4       0.216   1.781   3.962  1.00  6.40           C  
ATOM     36  HA  PRO A   4       2.330   2.790   5.914  1.00  6.40           H  
ATOM     37 1HB  PRO A   4       2.721   0.461   3.998  1.00  6.40           H  
ATOM     38 2HB  PRO A   4       2.705   0.447   5.768  1.00  6.40           H  
ATOM     39 1HG  PRO A   4       0.486  -0.313   4.499  1.00  6.40           H  
ATOM     40 2HG  PRO A   4       0.327   0.769   5.883  1.00  6.40           H  
ATOM     41 1HD  PRO A   4       0.189   1.436   2.933  1.00  6.40           H  
ATOM     42 2HD  PRO A   4      -0.762   2.091   4.332  1.00  6.40           H  
ATOM     43  N   GLN A   5       3.833   2.845   2.922  1.00  6.39           N  
ATOM     44  CA  GLN A   5       5.109   3.252   2.329  1.00  6.39           C  
ATOM     45  C   GLN A   5       5.382   4.733   2.595  1.00  6.39           C  
ATOM     46  O   GLN A   5       6.501   5.115   2.967  1.00  6.39           O  
ATOM     47  CB  GLN A   5       5.104   2.979   0.827  1.00  6.39           C  
ATOM     48  CG  GLN A   5       5.120   1.498   0.470  1.00  6.39           C  
ATOM     49  CD  GLN A   5       4.940   1.248  -1.018  1.00  6.39           C  
ATOM     50  OE1 GLN A   5       4.489   2.123  -1.767  1.00  6.39           O  
ATOM     51  NE2 GLN A   5       5.290   0.043  -1.459  1.00  6.39           N  
ATOM     52  H   GLN A   5       3.061   2.563   2.314  1.00  6.39           H  
ATOM     53  HA  GLN A   5       5.906   2.671   2.787  1.00  6.39           H  
ATOM     54 1HB  GLN A   5       4.214   3.421   0.387  1.00  6.39           H  
ATOM     55 2HB  GLN A   5       5.968   3.453   0.366  1.00  6.39           H  
ATOM     56 1HG  GLN A   5       6.082   1.082   0.766  1.00  6.39           H  
ATOM     57 2HG  GLN A   5       4.324   0.996   1.007  1.00  6.39           H  
ATOM     58 1HE2 GLN A   5       5.194  -0.184  -2.430  1.00  6.39           H  
ATOM     59 2HE2 GLN A   5       5.652  -0.637  -0.820  1.00  6.39           H  
ATOM     60  N   ILE A   6       4.340   5.554   2.467  1.00  6.36           N  
ATOM     61  CA  ILE A   6       4.447   6.981   2.722  1.00  6.36           C  
ATOM     62  C   ILE A   6       4.732   7.217   4.180  1.00  6.36           C  
ATOM     63  O   ILE A   6       5.612   8.008   4.519  1.00  6.36           O  
ATOM     64  CB  ILE A   6       3.171   7.734   2.326  1.00  6.36           C  
ATOM     65  CG1 ILE A   6       3.009   7.712   0.803  1.00  6.36           C  
ATOM     66  CG2 ILE A   6       3.225   9.166   2.878  1.00  6.36           C  
ATOM     67  CD1 ILE A   6       1.650   8.160   0.336  1.00  6.36           C  
ATOM     68  H   ILE A   6       3.440   5.179   2.157  1.00  6.36           H  
ATOM     69  HA  ILE A   6       5.275   7.377   2.140  1.00  6.36           H  
ATOM     70  HB  ILE A   6       2.306   7.217   2.745  1.00  6.36           H  
ATOM     71 1HG1 ILE A   6       3.759   8.363   0.362  1.00  6.36           H  
ATOM     72 2HG1 ILE A   6       3.182   6.698   0.446  1.00  6.36           H  
ATOM     73 1HG2 ILE A   6       2.312   9.692   2.608  1.00  6.36           H  
ATOM     74 2HG2 ILE A   6       3.315   9.131   3.963  1.00  6.36           H  
ATOM     75 3HG2 ILE A   6       4.084   9.688   2.459  1.00  6.36           H  
ATOM     76 1HD1 ILE A   6       1.607   8.116  -0.751  1.00  6.36           H  
ATOM     77 2HD1 ILE A   6       0.891   7.496   0.758  1.00  6.36           H  
ATOM     78 3HD1 ILE A   6       1.468   9.180   0.667  1.00  6.36           H  
ATOM     79  N   ILE A   7       4.010   6.506   5.040  1.00  6.32           N  
ATOM     80  CA  ILE A   7       4.177   6.662   6.468  1.00  6.32           C  
ATOM     81  C   ILE A   7       5.594   6.310   6.871  1.00  6.32           C  
ATOM     82  O   ILE A   7       6.226   7.063   7.609  1.00  6.32           O  
ATOM     83  CB  ILE A   7       3.180   5.788   7.224  1.00  6.32           C  
ATOM     84  CG1 ILE A   7       1.757   6.323   6.996  1.00  6.32           C  
ATOM     85  CG2 ILE A   7       3.534   5.783   8.705  1.00  6.32           C  
ATOM     86  CD1 ILE A   7       0.678   5.362   7.420  1.00  6.32           C  
ATOM     87  H   ILE A   7       3.303   5.862   4.680  1.00  6.32           H  
ATOM     88  HA  ILE A   7       3.993   7.696   6.727  1.00  6.32           H  
ATOM     89  HB  ILE A   7       3.221   4.776   6.835  1.00  6.32           H  
ATOM     90 1HG1 ILE A   7       1.634   7.246   7.559  1.00  6.32           H  
ATOM     91 2HG1 ILE A   7       1.630   6.547   5.938  1.00  6.32           H  
ATOM     92 1HG2 ILE A   7       2.828   5.156   9.246  1.00  6.32           H  
ATOM     93 2HG2 ILE A   7       4.546   5.390   8.844  1.00  6.32           H  
ATOM     94 3HG2 ILE A   7       3.489   6.799   9.096  1.00  6.32           H  
ATOM     95 1HD1 ILE A   7      -0.298   5.808   7.231  1.00  6.32           H  
ATOM     96 2HD1 ILE A   7       0.770   4.440   6.850  1.00  6.32           H  
ATOM     97 3HD1 ILE A   7       0.781   5.146   8.481  1.00  6.32           H  
ATOM     98  N   ALA A   8       6.122   5.197   6.364  1.00  6.26           N  
ATOM     99  CA  ALA A   8       7.489   4.831   6.686  1.00  6.26           C  
ATOM    100  C   ALA A   8       8.450   5.934   6.244  1.00  6.26           C  
ATOM    101  O   ALA A   8       9.397   6.274   6.962  1.00  6.26           O  
ATOM    102  CB  ALA A   8       7.842   3.522   6.009  1.00  6.26           C  
ATOM    103  H   ALA A   8       5.572   4.584   5.763  1.00  6.26           H  
ATOM    104  HA  ALA A   8       7.570   4.718   7.769  1.00  6.26           H  
ATOM    105 1HB  ALA A   8       8.860   3.241   6.263  1.00  6.26           H  
ATOM    106 2HB  ALA A   8       7.151   2.748   6.343  1.00  6.26           H  
ATOM    107 3HB  ALA A   8       7.752   3.643   4.927  1.00  6.26           H  
ATOM    108  N   GLY A   9       8.184   6.534   5.078  1.00  6.19           N  
ATOM    109  CA  GLY A   9       9.008   7.626   4.589  1.00  6.19           C  
ATOM    110  C   GLY A   9       8.968   8.813   5.551  1.00  6.19           C  
ATOM    111  O   GLY A   9      10.007   9.420   5.842  1.00  6.19           O  
ATOM    112  H   GLY A   9       7.410   6.206   4.499  1.00  6.19           H  
ATOM    113 1HA  GLY A   9      10.034   7.282   4.461  1.00  6.19           H  
ATOM    114 2HA  GLY A   9       8.640   7.934   3.610  1.00  6.19           H  
ATOM    115  N   LEU A  10       7.772   9.116   6.071  1.00  6.10           N  
ATOM    116  CA  LEU A  10       7.592  10.224   7.001  1.00  6.10           C  
ATOM    117  C   LEU A  10       8.353   9.970   8.302  1.00  6.10           C  
ATOM    118  O   LEU A  10       8.989  10.883   8.843  1.00  6.10           O  
ATOM    119  CB  LEU A  10       6.103  10.406   7.323  1.00  6.10           C  
ATOM    120  CG  LEU A  10       5.196  10.884   6.171  1.00  6.10           C  
ATOM    121  CD1 LEU A  10       3.742  10.870   6.654  1.00  6.10           C  
ATOM    122  CD2 LEU A  10       5.638  12.245   5.692  1.00  6.10           C  
ATOM    123  H   LEU A  10       6.960   8.574   5.770  1.00  6.10           H  
ATOM    124  HA  LEU A  10       7.975  11.131   6.540  1.00  6.10           H  
ATOM    125 1HB  LEU A  10       5.712   9.457   7.655  1.00  6.10           H  
ATOM    126 2HB  LEU A  10       6.008  11.092   8.139  1.00  6.10           H  
ATOM    127  HG  LEU A  10       5.273  10.202   5.347  1.00  6.10           H  
ATOM    128 1HD1 LEU A  10       3.086  11.187   5.845  1.00  6.10           H  
ATOM    129 2HD1 LEU A  10       3.468   9.873   6.965  1.00  6.10           H  
ATOM    130 3HD1 LEU A  10       3.631  11.536   7.493  1.00  6.10           H  
ATOM    131 1HD2 LEU A  10       4.996  12.565   4.872  1.00  6.10           H  
ATOM    132 2HD2 LEU A  10       5.577  12.957   6.488  1.00  6.10           H  
ATOM    133 3HD2 LEU A  10       6.668  12.186   5.345  1.00  6.10           H  
ATOM    134  N   GLU A  11       8.327   8.715   8.778  1.00  5.96           N  
ATOM    135  CA  GLU A  11       9.046   8.342   9.996  1.00  5.96           C  
ATOM    136  C   GLU A  11      10.549   8.512   9.773  1.00  5.96           C  
ATOM    137  O   GLU A  11      11.279   8.987  10.656  1.00  5.96           O  
ATOM    138  CB  GLU A  11       8.710   6.900  10.408  1.00  5.96           C  
ATOM    139  CG  GLU A  11       7.274   6.696  10.921  1.00  5.96           C  
ATOM    140  CD  GLU A  11       6.954   5.251  11.265  1.00  5.96           C  
ATOM    141  OE1 GLU A  11       7.775   4.396  11.018  1.00  5.96           O  
ATOM    142  OE2 GLU A  11       5.885   5.008  11.780  1.00  5.96           O  
ATOM    143  H   GLU A  11       7.769   8.015   8.285  1.00  5.96           H  
ATOM    144  HA  GLU A  11       8.740   9.011  10.798  1.00  5.96           H  
ATOM    145 1HB  GLU A  11       8.849   6.240   9.553  1.00  5.96           H  
ATOM    146 2HB  GLU A  11       9.398   6.575  11.187  1.00  5.96           H  
ATOM    147 1HG  GLU A  11       7.129   7.310  11.809  1.00  5.96           H  
ATOM    148 2HG  GLU A  11       6.580   7.044  10.159  1.00  5.96           H  
ATOM    149  N   GLY A  12      11.003   8.163   8.565  1.00  5.78           N  
ATOM    150  CA  GLY A  12      12.395   8.312   8.165  1.00  5.78           C  
ATOM    151  C   GLY A  12      12.795   9.778   8.272  1.00  5.78           C  
ATOM    152  O   GLY A  12      13.796  10.118   8.913  1.00  5.78           O  
ATOM    153  H   GLY A  12      10.350   7.744   7.899  1.00  5.78           H  
ATOM    154 1HA  GLY A  12      13.031   7.697   8.801  1.00  5.78           H  
ATOM    155 2HA  GLY A  12      12.511   7.966   7.138  1.00  5.78           H  
ATOM    156  N   GLY A  13      11.986  10.641   7.653  1.00  5.59           N  
ATOM    157  CA  GLY A  13      12.193  12.083   7.659  1.00  5.59           C  
ATOM    158  C   GLY A  13      12.316  12.608   9.083  1.00  5.59           C  
ATOM    159  O   GLY A  13      13.288  13.290   9.420  1.00  5.59           O  
ATOM    160  H   GLY A  13      11.188  10.264   7.138  1.00  5.59           H  
ATOM    161 1HA  GLY A  13      13.090  12.327   7.092  1.00  5.59           H  
ATOM    162 2HA  GLY A  13      11.351  12.565   7.161  1.00  5.59           H  
ATOM    163  N   LEU A  14      11.342  12.285   9.929  1.00  5.38           N  
ATOM    164  CA  LEU A  14      11.363  12.759  11.306  1.00  5.38           C  
ATOM    165  C   LEU A  14      12.572  12.264  12.079  1.00  5.38           C  
ATOM    166  O   LEU A  14      13.165  13.023  12.853  1.00  5.38           O  
ATOM    167  CB  LEU A  14      10.102  12.302  12.021  1.00  5.38           C  
ATOM    168  CG  LEU A  14       8.833  12.978  11.587  1.00  5.38           C  
ATOM    169  CD1 LEU A  14       7.666  12.266  12.231  1.00  5.38           C  
ATOM    170  CD2 LEU A  14       8.911  14.446  12.007  1.00  5.38           C  
ATOM    171  H   LEU A  14      10.561  11.712   9.599  1.00  5.38           H  
ATOM    172  HA  LEU A  14      11.382  13.846  11.291  1.00  5.38           H  
ATOM    173 1HB  LEU A  14       9.981  11.231  11.846  1.00  5.38           H  
ATOM    174 2HB  LEU A  14      10.223  12.468  13.090  1.00  5.38           H  
ATOM    175  HG  LEU A  14       8.716  12.911  10.504  1.00  5.38           H  
ATOM    176 1HD1 LEU A  14       6.731  12.729  11.943  1.00  5.38           H  
ATOM    177 2HD1 LEU A  14       7.663  11.224  11.907  1.00  5.38           H  
ATOM    178 3HD1 LEU A  14       7.777  12.308  13.300  1.00  5.38           H  
ATOM    179 1HD2 LEU A  14       8.011  14.949  11.722  1.00  5.38           H  
ATOM    180 2HD2 LEU A  14       9.034  14.512  13.082  1.00  5.38           H  
ATOM    181 3HD2 LEU A  14       9.762  14.923  11.521  1.00  5.38           H  
ATOM    182  N   THR A  15      12.972  11.016  11.847  1.00  5.14           N  
ATOM    183  CA  THR A  15      14.127  10.474  12.533  1.00  5.14           C  
ATOM    184  C   THR A  15      15.361  11.268  12.134  1.00  5.14           C  
ATOM    185  O   THR A  15      16.161  11.667  12.990  1.00  5.14           O  
ATOM    186  CB  THR A  15      14.325   8.992  12.180  1.00  5.14           C  
ATOM    187  OG1 THR A  15      13.162   8.247  12.587  1.00  5.14           O  
ATOM    188  CG2 THR A  15      15.555   8.447  12.881  1.00  5.14           C  
ATOM    189  H   THR A  15      12.449  10.414  11.211  1.00  5.14           H  
ATOM    190  HA  THR A  15      13.981  10.571  13.607  1.00  5.14           H  
ATOM    191  HB  THR A  15      14.448   8.890  11.104  1.00  5.14           H  
ATOM    192  HG1 THR A  15      12.397   8.527  12.024  1.00  5.14           H  
ATOM    193 1HG2 THR A  15      15.683   7.398  12.621  1.00  5.14           H  
ATOM    194 2HG2 THR A  15      16.431   9.011  12.562  1.00  5.14           H  
ATOM    195 3HG2 THR A  15      15.432   8.543  13.959  1.00  5.14           H  
ATOM    196  N   ALA A  16      15.507  11.522  10.831  1.00  4.88           N  
ATOM    197  CA  ALA A  16      16.632  12.291  10.335  1.00  4.88           C  
ATOM    198  C   ALA A  16      16.632  13.692  10.918  1.00  4.88           C  
ATOM    199  O   ALA A  16      17.684  14.204  11.303  1.00  4.88           O  
ATOM    200  CB  ALA A  16      16.587  12.373   8.823  1.00  4.88           C  
ATOM    201  H   ALA A  16      14.818  11.159  10.169  1.00  4.88           H  
ATOM    202  HA  ALA A  16      17.549  11.789  10.644  1.00  4.88           H  
ATOM    203 1HB  ALA A  16      17.445  12.934   8.461  1.00  4.88           H  
ATOM    204 2HB  ALA A  16      16.603  11.366   8.407  1.00  4.88           H  
ATOM    205 3HB  ALA A  16      15.670  12.873   8.519  1.00  4.88           H  
ATOM    206  N   CYS A  17      15.444  14.294  11.032  1.00  4.64           N  
ATOM    207  CA  CYS A  17      15.334  15.643  11.553  1.00  4.64           C  
ATOM    208  C   CYS A  17      15.778  15.670  13.006  1.00  4.64           C  
ATOM    209  O   CYS A  17      16.485  16.589  13.431  1.00  4.64           O  
ATOM    210  CB  CYS A  17      13.898  16.136  11.448  1.00  4.64           C  
ATOM    211  SG  CYS A  17      13.324  16.388   9.763  1.00  4.64           S  
ATOM    212  H   CYS A  17      14.607  13.819  10.694  1.00  4.64           H  
ATOM    213  HA  CYS A  17      15.976  16.297  10.971  1.00  4.64           H  
ATOM    214 1HB  CYS A  17      13.231  15.430  11.933  1.00  4.64           H  
ATOM    215 2HB  CYS A  17      13.814  17.083  11.962  1.00  4.64           H  
ATOM    216  HG  CYS A  17      13.361  15.069   9.432  1.00  4.64           H  
ATOM    217  N   ALA A  18      15.387  14.649  13.773  1.00  4.42           N  
ATOM    218  CA  ALA A  18      15.806  14.564  15.159  1.00  4.42           C  
ATOM    219  C   ALA A  18      17.324  14.440  15.234  1.00  4.42           C  
ATOM    220  O   ALA A  18      17.967  15.096  16.060  1.00  4.42           O  
ATOM    221  CB  ALA A  18      15.142  13.379  15.834  1.00  4.42           C  
ATOM    222  H   ALA A  18      14.777  13.929  13.385  1.00  4.42           H  
ATOM    223  HA  ALA A  18      15.512  15.481  15.664  1.00  4.42           H  
ATOM    224 1HB  ALA A  18      15.450  13.332  16.875  1.00  4.42           H  
ATOM    225 2HB  ALA A  18      14.060  13.492  15.773  1.00  4.42           H  
ATOM    226 3HB  ALA A  18      15.436  12.463  15.326  1.00  4.42           H  
ATOM    227  N   GLY A  19      17.901  13.636  14.332  1.00  4.21           N  
ATOM    228  CA  GLY A  19      19.345  13.448  14.289  1.00  4.21           C  
ATOM    229  C   GLY A  19      20.044  14.771  14.010  1.00  4.21           C  
ATOM    230  O   GLY A  19      21.079  15.082  14.598  1.00  4.21           O  
ATOM    231  H   GLY A  19      17.314  13.111  13.682  1.00  4.21           H  
ATOM    232 1HA  GLY A  19      19.691  13.034  15.237  1.00  4.21           H  
ATOM    233 2HA  GLY A  19      19.588  12.730  13.507  1.00  4.21           H  
ATOM    234  N   LEU A  20      19.466  15.571  13.118  1.00  4.02           N  
ATOM    235  CA  LEU A  20      20.037  16.871  12.822  1.00  4.02           C  
ATOM    236  C   LEU A  20      19.926  17.785  14.036  1.00  4.02           C  
ATOM    237  O   LEU A  20      20.882  18.480  14.377  1.00  4.02           O  
ATOM    238  CB  LEU A  20      19.335  17.481  11.610  1.00  4.02           C  
ATOM    239  CG  LEU A  20      19.616  16.761  10.282  1.00  4.02           C  
ATOM    240  CD1 LEU A  20      18.709  17.314   9.195  1.00  4.02           C  
ATOM    241  CD2 LEU A  20      21.080  16.944   9.924  1.00  4.02           C  
ATOM    242  H   LEU A  20      18.633  15.250  12.626  1.00  4.02           H  
ATOM    243  HA  LEU A  20      21.091  16.740  12.584  1.00  4.02           H  
ATOM    244 1HB  LEU A  20      18.263  17.455  11.779  1.00  4.02           H  
ATOM    245 2HB  LEU A  20      19.645  18.518  11.506  1.00  4.02           H  
ATOM    246  HG  LEU A  20      19.406  15.702  10.391  1.00  4.02           H  
ATOM    247 1HD1 LEU A  20      18.907  16.794   8.259  1.00  4.02           H  
ATOM    248 2HD1 LEU A  20      17.670  17.162   9.479  1.00  4.02           H  
ATOM    249 3HD1 LEU A  20      18.899  18.378   9.069  1.00  4.02           H  
ATOM    250 1HD2 LEU A  20      21.292  16.427   8.988  1.00  4.02           H  
ATOM    251 2HD2 LEU A  20      21.299  18.006   9.811  1.00  4.02           H  
ATOM    252 3HD2 LEU A  20      21.701  16.527  10.718  1.00  4.02           H  
ATOM    253  N   LEU A  21      18.802  17.724  14.754  1.00  3.87           N  
ATOM    254  CA  LEU A  21      18.614  18.560  15.937  1.00  3.87           C  
ATOM    255  C   LEU A  21      19.715  18.276  16.977  1.00  3.87           C  
ATOM    256  O   LEU A  21      20.188  19.183  17.673  1.00  3.87           O  
ATOM    257  CB  LEU A  21      17.230  18.344  16.549  1.00  3.87           C  
ATOM    258  CG  LEU A  21      16.871  19.325  17.657  1.00  3.87           C  
ATOM    259  CD1 LEU A  21      16.868  20.768  17.088  1.00  3.87           C  
ATOM    260  CD2 LEU A  21      15.528  18.978  18.236  1.00  3.87           C  
ATOM    261  H   LEU A  21      18.039  17.124  14.439  1.00  3.87           H  
ATOM    262  HA  LEU A  21      18.682  19.599  15.628  1.00  3.87           H  
ATOM    263 1HB  LEU A  21      16.478  18.415  15.760  1.00  3.87           H  
ATOM    264 2HB  LEU A  21      17.190  17.340  16.968  1.00  3.87           H  
ATOM    265  HG  LEU A  21      17.616  19.262  18.426  1.00  3.87           H  
ATOM    266 1HD1 LEU A  21      16.626  21.481  17.874  1.00  3.87           H  
ATOM    267 2HD1 LEU A  21      17.836  21.004  16.682  1.00  3.87           H  
ATOM    268 3HD1 LEU A  21      16.120  20.836  16.301  1.00  3.87           H  
ATOM    269 1HD2 LEU A  21      15.295  19.675  19.034  1.00  3.87           H  
ATOM    270 2HD2 LEU A  21      14.775  19.047  17.457  1.00  3.87           H  
ATOM    271 3HD2 LEU A  21      15.552  17.965  18.634  1.00  3.87           H  
ATOM    272  N   GLN A  22      20.147  17.007  17.056  1.00  3.74           N  
ATOM    273  CA  GLN A  22      21.206  16.589  17.981  1.00  3.74           C  
ATOM    274  C   GLN A  22      22.562  17.219  17.628  1.00  3.74           C  
ATOM    275  O   GLN A  22      23.484  17.226  18.452  1.00  3.74           O  
ATOM    276  CB  GLN A  22      21.336  15.064  18.034  1.00  3.74           C  
ATOM    277  CG  GLN A  22      20.152  14.360  18.684  1.00  3.74           C  
ATOM    278  CD  GLN A  22      20.292  12.838  18.697  1.00  3.74           C  
ATOM    279  OE1 GLN A  22      20.986  12.239  17.867  1.00  3.74           O  
ATOM    280  NE2 GLN A  22      19.624  12.200  19.656  1.00  3.74           N  
ATOM    281  H   GLN A  22      19.683  16.303  16.477  1.00  3.74           H  
ATOM    282  HA  GLN A  22      20.931  16.931  18.976  1.00  3.74           H  
ATOM    283 1HB  GLN A  22      21.444  14.675  17.027  1.00  3.74           H  
ATOM    284 2HB  GLN A  22      22.233  14.797  18.585  1.00  3.74           H  
ATOM    285 1HG  GLN A  22      20.065  14.704  19.712  1.00  3.74           H  
ATOM    286 2HG  GLN A  22      19.252  14.614  18.132  1.00  3.74           H  
ATOM    287 1HE2 GLN A  22      19.672  11.202  19.724  1.00  3.74           H  
ATOM    288 2HE2 GLN A  22      19.071  12.720  20.307  1.00  3.74           H  
ATOM    289  N   ALA A  23      22.713  17.698  16.390  1.00  3.71           N  
ATOM    290  CA  ALA A  23      23.913  18.402  15.959  1.00  3.71           C  
ATOM    291  C   ALA A  23      23.717  19.897  16.232  1.00  3.71           C  
ATOM    292  O   ALA A  23      24.616  20.599  16.696  1.00  3.71           O  
ATOM    293  CB  ALA A  23      24.178  18.150  14.484  1.00  3.71           C  
ATOM    294  H   ALA A  23      21.942  17.643  15.733  1.00  3.71           H  
ATOM    295  HA  ALA A  23      24.759  18.051  16.551  1.00  3.71           H  
ATOM    296 1HB  ALA A  23      25.077  18.683  14.180  1.00  3.71           H  
ATOM    297 2HB  ALA A  23      24.311  17.082  14.317  1.00  3.71           H  
ATOM    298 3HB  ALA A  23      23.334  18.504  13.896  1.00  3.71           H  
ATOM    299  N   VAL A  24      22.490  20.361  15.997  1.00  3.92           N  
ATOM    300  CA  VAL A  24      22.107  21.761  16.158  1.00  3.92           C  
ATOM    301  C   VAL A  24      22.279  22.246  17.580  1.00  3.92           C  
ATOM    302  O   VAL A  24      22.621  23.394  17.817  1.00  3.92           O  
ATOM    303  CB  VAL A  24      20.681  22.022  15.734  1.00  3.92           C  
ATOM    304  CG1 VAL A  24      20.305  23.412  16.124  1.00  3.92           C  
ATOM    305  CG2 VAL A  24      20.544  21.839  14.247  1.00  3.92           C  
ATOM    306  H   VAL A  24      21.797  19.709  15.631  1.00  3.92           H  
ATOM    307  HA  VAL A  24      22.752  22.349  15.514  1.00  3.92           H  
ATOM    308  HB  VAL A  24      20.038  21.345  16.259  1.00  3.92           H  
ATOM    309 1HG1 VAL A  24      19.283  23.592  15.848  1.00  3.92           H  
ATOM    310 2HG1 VAL A  24      20.422  23.521  17.192  1.00  3.92           H  
ATOM    311 3HG1 VAL A  24      20.947  24.131  15.620  1.00  3.92           H  
ATOM    312 1HG2 VAL A  24      19.521  22.016  13.955  1.00  3.92           H  
ATOM    313 2HG2 VAL A  24      21.200  22.545  13.734  1.00  3.92           H  
ATOM    314 3HG2 VAL A  24      20.822  20.836  13.979  1.00  3.92           H  
ATOM    315  N   ARG A  25      22.031  21.384  18.548  1.00  4.52           N  
ATOM    316  CA  ARG A  25      22.210  21.760  19.950  1.00  4.52           C  
ATOM    317  C   ARG A  25      23.626  22.282  20.278  1.00  4.52           C  
ATOM    318  O   ARG A  25      23.814  22.905  21.321  1.00  4.52           O  
ATOM    319  CB  ARG A  25      21.875  20.588  20.853  1.00  4.52           C  
ATOM    320  CG  ARG A  25      22.768  19.433  20.698  1.00  4.52           C  
ATOM    321  CD  ARG A  25      22.336  18.271  21.529  1.00  4.52           C  
ATOM    322  NE  ARG A  25      23.087  17.073  21.195  1.00  4.52           N  
ATOM    323  CZ  ARG A  25      23.182  15.970  21.957  1.00  4.52           C  
ATOM    324  NH1 ARG A  25      22.594  15.926  23.136  1.00  4.52           N  
ATOM    325  NH2 ARG A  25      23.868  14.930  21.519  1.00  4.52           N  
ATOM    326  H   ARG A  25      21.683  20.457  18.301  1.00  4.52           H  
ATOM    327  HA  ARG A  25      21.513  22.563  20.174  1.00  4.52           H  
ATOM    328 1HB  ARG A  25      21.883  20.902  21.893  1.00  4.52           H  
ATOM    329 2HB  ARG A  25      20.889  20.225  20.623  1.00  4.52           H  
ATOM    330 1HG  ARG A  25      22.757  19.164  19.661  1.00  4.52           H  
ATOM    331 2HG  ARG A  25      23.782  19.706  20.986  1.00  4.52           H  
ATOM    332 1HD  ARG A  25      22.495  18.494  22.582  1.00  4.52           H  
ATOM    333 2HD  ARG A  25      21.280  18.073  21.349  1.00  4.52           H  
ATOM    334  HE  ARG A  25      23.523  17.056  20.263  1.00  4.52           H  
ATOM    335 1HH1 ARG A  25      22.070  16.724  23.469  1.00  4.52           H  
ATOM    336 2HH1 ARG A  25      22.667  15.096  23.707  1.00  4.52           H  
ATOM    337 1HH2 ARG A  25      24.327  14.966  20.615  1.00  4.52           H  
ATOM    338 2HH2 ARG A  25      23.941  14.102  22.086  1.00  4.52           H  
ATOM    339  N   GLU A  26      24.630  22.022  19.416  1.00  5.58           N  
ATOM    340  CA  GLU A  26      25.986  22.523  19.646  1.00  5.58           C  
ATOM    341  C   GLU A  26      26.182  23.927  19.026  1.00  5.58           C  
ATOM    342  O   GLU A  26      27.271  24.504  19.093  1.00  5.58           O  
ATOM    343  CB  GLU A  26      27.032  21.546  19.092  1.00  5.58           C  
ATOM    344  CG  GLU A  26      27.059  20.188  19.804  1.00  5.58           C  
ATOM    345  CD  GLU A  26      28.145  19.245  19.296  1.00  5.58           C  
ATOM    346  OE1 GLU A  26      28.871  19.613  18.402  1.00  5.58           O  
ATOM    347  OE2 GLU A  26      28.248  18.158  19.823  1.00  5.58           O  
ATOM    348  H   GLU A  26      24.453  21.501  18.556  1.00  5.58           H  
ATOM    349  HA  GLU A  26      26.142  22.609  20.721  1.00  5.58           H  
ATOM    350 1HB  GLU A  26      26.833  21.368  18.034  1.00  5.58           H  
ATOM    351 2HB  GLU A  26      28.023  21.989  19.170  1.00  5.58           H  
ATOM    352 1HG  GLU A  26      27.203  20.353  20.871  1.00  5.58           H  
ATOM    353 2HG  GLU A  26      26.085  19.713  19.667  1.00  5.58           H  
ATOM    354  N   LEU A  27      25.124  24.450  18.407  1.00  7.01           N  
ATOM    355  CA  LEU A  27      25.071  25.747  17.741  1.00  7.01           C  
ATOM    356  C   LEU A  27      24.335  26.744  18.633  1.00  7.01           C  
ATOM    357  O   LEU A  27      23.964  26.426  19.762  1.00  7.01           O  
ATOM    358  CB  LEU A  27      24.340  25.645  16.395  1.00  7.01           C  
ATOM    359  CG  LEU A  27      24.878  24.604  15.423  1.00  7.01           C  
ATOM    360  CD1 LEU A  27      23.999  24.606  14.170  1.00  7.01           C  
ATOM    361  CD2 LEU A  27      26.328  24.903  15.103  1.00  7.01           C  
ATOM    362  H   LEU A  27      24.265  23.913  18.389  1.00  7.01           H  
ATOM    363  HA  LEU A  27      26.086  26.106  17.576  1.00  7.01           H  
ATOM    364 1HB  LEU A  27      23.289  25.422  16.581  1.00  7.01           H  
ATOM    365 2HB  LEU A  27      24.388  26.607  15.893  1.00  7.01           H  
ATOM    366  HG  LEU A  27      24.811  23.614  15.881  1.00  7.01           H  
ATOM    367 1HD1 LEU A  27      24.355  23.852  13.472  1.00  7.01           H  
ATOM    368 2HD1 LEU A  27      22.973  24.392  14.438  1.00  7.01           H  
ATOM    369 3HD1 LEU A  27      24.038  25.589  13.697  1.00  7.01           H  
ATOM    370 1HD2 LEU A  27      26.710  24.149  14.415  1.00  7.01           H  
ATOM    371 2HD2 LEU A  27      26.404  25.889  14.646  1.00  7.01           H  
ATOM    372 3HD2 LEU A  27      26.912  24.882  16.026  1.00  7.01           H  
ATOM    373  N   ASP A  28      24.149  27.969  18.146  1.00  8.41           N  
ATOM    374  CA  ASP A  28      23.464  29.001  18.921  1.00  8.41           C  
ATOM    375  C   ASP A  28      22.106  28.483  19.390  1.00  8.41           C  
ATOM    376  O   ASP A  28      21.347  27.874  18.625  1.00  8.41           O  
ATOM    377  CB  ASP A  28      23.264  30.283  18.110  1.00  8.41           C  
ATOM    378  CG  ASP A  28      22.798  31.494  18.974  1.00  8.41           C  
ATOM    379  OD1 ASP A  28      21.725  31.453  19.554  1.00  8.41           O  
ATOM    380  OD2 ASP A  28      23.537  32.448  19.034  1.00  8.41           O  
ATOM    381  H   ASP A  28      24.482  28.188  17.218  1.00  8.41           H  
ATOM    382  HA  ASP A  28      24.066  29.233  19.801  1.00  8.41           H  
ATOM    383 1HB  ASP A  28      24.204  30.550  17.625  1.00  8.41           H  
ATOM    384 2HB  ASP A  28      22.529  30.107  17.323  1.00  8.41           H  
ATOM    385  N   ALA A  29      21.796  28.750  20.651  1.00  9.20           N  
ATOM    386  CA  ALA A  29      20.551  28.311  21.253  1.00  9.20           C  
ATOM    387  C   ALA A  29      19.316  28.791  20.492  1.00  9.20           C  
ATOM    388  O   ALA A  29      18.305  28.090  20.482  1.00  9.20           O  
ATOM    389  CB  ALA A  29      20.467  28.805  22.683  1.00  9.20           C  
ATOM    390  H   ALA A  29      22.453  29.277  21.209  1.00  9.20           H  
ATOM    391  HA  ALA A  29      20.553  27.221  21.251  1.00  9.20           H  
ATOM    392 1HB  ALA A  29      19.548  28.439  23.139  1.00  9.20           H  
ATOM    393 2HB  ALA A  29      21.324  28.440  23.246  1.00  9.20           H  
ATOM    394 3HB  ALA A  29      20.465  29.895  22.687  1.00  9.20           H  
ATOM    395  N   GLU A  30      19.352  29.983  19.878  1.00  8.98           N  
ATOM    396  CA  GLU A  30      18.153  30.449  19.172  1.00  8.98           C  
ATOM    397  C   GLU A  30      17.786  29.495  18.041  1.00  8.98           C  
ATOM    398  O   GLU A  30      16.609  29.170  17.845  1.00  8.98           O  
ATOM    399  CB  GLU A  30      18.318  31.868  18.611  1.00  8.98           C  
ATOM    400  CG  GLU A  30      17.047  32.397  17.901  1.00  8.98           C  
ATOM    401  CD  GLU A  30      17.145  33.835  17.398  1.00  8.98           C  
ATOM    402  OE1 GLU A  30      18.165  34.455  17.574  1.00  8.98           O  
ATOM    403  OE2 GLU A  30      16.181  34.302  16.835  1.00  8.98           O  
ATOM    404  H   GLU A  30      20.215  30.537  19.868  1.00  8.98           H  
ATOM    405  HA  GLU A  30      17.324  30.461  19.881  1.00  8.98           H  
ATOM    406 1HB  GLU A  30      18.572  32.553  19.419  1.00  8.98           H  
ATOM    407 2HB  GLU A  30      19.144  31.883  17.897  1.00  8.98           H  
ATOM    408 1HG  GLU A  30      16.832  31.746  17.053  1.00  8.98           H  
ATOM    409 2HG  GLU A  30      16.210  32.322  18.595  1.00  8.98           H  
ATOM    410  N   GLU A  31      18.795  29.054  17.282  1.00  7.92           N  
ATOM    411  CA  GLU A  31      18.558  28.122  16.188  1.00  7.92           C  
ATOM    412  C   GLU A  31      18.024  26.817  16.745  1.00  7.92           C  
ATOM    413  O   GLU A  31      17.051  26.262  16.232  1.00  7.92           O  
ATOM    414  CB  GLU A  31      19.832  27.877  15.370  1.00  7.92           C  
ATOM    415  CG  GLU A  31      19.644  26.917  14.191  1.00  7.92           C  
ATOM    416  CD  GLU A  31      20.870  26.775  13.298  1.00  7.92           C  
ATOM    417  OE1 GLU A  31      21.851  27.433  13.546  1.00  7.92           O  
ATOM    418  OE2 GLU A  31      20.814  26.002  12.370  1.00  7.92           O  
ATOM    419  H   GLU A  31      19.740  29.350  17.501  1.00  7.92           H  
ATOM    420  HA  GLU A  31      17.801  28.546  15.529  1.00  7.92           H  
ATOM    421 1HB  GLU A  31      20.206  28.825  14.985  1.00  7.92           H  
ATOM    422 2HB  GLU A  31      20.606  27.459  16.021  1.00  7.92           H  
ATOM    423 1HG  GLU A  31      19.409  25.947  14.605  1.00  7.92           H  
ATOM    424 2HG  GLU A  31      18.793  27.243  13.595  1.00  7.92           H  
ATOM    425  N   PHE A  32      18.637  26.352  17.833  1.00  6.54           N  
ATOM    426  CA  PHE A  32      18.195  25.113  18.449  1.00  6.54           C  
ATOM    427  C   PHE A  32      16.739  25.178  18.852  1.00  6.54           C  
ATOM    428  O   PHE A  32      15.966  24.279  18.513  1.00  6.54           O  
ATOM    429  CB  PHE A  32      19.051  24.753  19.653  1.00  6.54           C  
ATOM    430  CG  PHE A  32      18.550  23.542  20.372  1.00  6.54           C  
ATOM    431  CD1 PHE A  32      18.765  22.269  19.876  1.00  6.54           C  
ATOM    432  CD2 PHE A  32      17.859  23.677  21.562  1.00  6.54           C  
ATOM    433  CE1 PHE A  32      18.305  21.165  20.558  1.00  6.54           C  
ATOM    434  CE2 PHE A  32      17.394  22.570  22.240  1.00  6.54           C  
ATOM    435  CZ  PHE A  32      17.621  21.312  21.734  1.00  6.54           C  
ATOM    436  H   PHE A  32      19.439  26.863  18.217  1.00  6.54           H  
ATOM    437  HA  PHE A  32      18.279  24.315  17.724  1.00  6.54           H  
ATOM    438 1HB  PHE A  32      20.085  24.583  19.343  1.00  6.54           H  
ATOM    439 2HB  PHE A  32      19.055  25.581  20.350  1.00  6.54           H  
ATOM    440  HD1 PHE A  32      19.304  22.139  18.939  1.00  6.54           H  
ATOM    441  HD2 PHE A  32      17.682  24.677  21.962  1.00  6.54           H  
ATOM    442  HE1 PHE A  32      18.486  20.173  20.165  1.00  6.54           H  
ATOM    443  HE2 PHE A  32      16.850  22.692  23.173  1.00  6.54           H  
ATOM    444  HZ  PHE A  32      17.257  20.435  22.266  1.00  6.54           H  
ATOM    445  N   GLU A  33      16.354  26.221  19.579  1.00  5.31           N  
ATOM    446  CA  GLU A  33      14.975  26.339  20.016  1.00  5.31           C  
ATOM    447  C   GLU A  33      14.020  26.373  18.830  1.00  5.31           C  
ATOM    448  O   GLU A  33      13.006  25.668  18.823  1.00  5.31           O  
ATOM    449  CB  GLU A  33      14.780  27.594  20.872  1.00  5.31           C  
ATOM    450  CG  GLU A  33      13.348  27.777  21.386  1.00  5.31           C  
ATOM    451  CD  GLU A  33      13.141  28.994  22.291  1.00  5.31           C  
ATOM    452  OE1 GLU A  33      14.085  29.680  22.589  1.00  5.31           O  
ATOM    453  OE2 GLU A  33      12.005  29.234  22.661  1.00  5.31           O  
ATOM    454  H   GLU A  33      17.032  26.939  19.833  1.00  5.31           H  
ATOM    455  HA  GLU A  33      14.735  25.468  20.623  1.00  5.31           H  
ATOM    456 1HB  GLU A  33      15.454  27.557  21.728  1.00  5.31           H  
ATOM    457 2HB  GLU A  33      15.049  28.477  20.285  1.00  5.31           H  
ATOM    458 1HG  GLU A  33      12.688  27.870  20.523  1.00  5.31           H  
ATOM    459 2HG  GLU A  33      13.061  26.877  21.928  1.00  5.31           H  
ATOM    460  N   ALA A  34      14.352  27.155  17.796  1.00  4.54           N  
ATOM    461  CA  ALA A  34      13.484  27.245  16.629  1.00  4.54           C  
ATOM    462  C   ALA A  34      13.302  25.890  15.946  1.00  4.54           C  
ATOM    463  O   ALA A  34      12.187  25.515  15.559  1.00  4.54           O  
ATOM    464  CB  ALA A  34      14.076  28.231  15.637  1.00  4.54           C  
ATOM    465  H   ALA A  34      15.204  27.722  17.829  1.00  4.54           H  
ATOM    466  HA  ALA A  34      12.507  27.594  16.959  1.00  4.54           H  
ATOM    467 1HB  ALA A  34      13.421  28.321  14.774  1.00  4.54           H  
ATOM    468 2HB  ALA A  34      14.190  29.205  16.117  1.00  4.54           H  
ATOM    469 3HB  ALA A  34      15.056  27.870  15.317  1.00  4.54           H  
ATOM    470  N   LEU A  35      14.393  25.134  15.843  1.00  4.20           N  
ATOM    471  CA  LEU A  35      14.337  23.848  15.179  1.00  4.20           C  
ATOM    472  C   LEU A  35      13.738  22.783  16.077  1.00  4.20           C  
ATOM    473  O   LEU A  35      13.153  21.812  15.596  1.00  4.20           O  
ATOM    474  CB  LEU A  35      15.723  23.475  14.665  1.00  4.20           C  
ATOM    475  CG  LEU A  35      16.220  24.414  13.559  1.00  4.20           C  
ATOM    476  CD1 LEU A  35      17.596  24.016  13.137  1.00  4.20           C  
ATOM    477  CD2 LEU A  35      15.242  24.380  12.399  1.00  4.20           C  
ATOM    478  H   LEU A  35      15.291  25.482  16.184  1.00  4.20           H  
ATOM    479  HA  LEU A  35      13.689  23.948  14.312  1.00  4.20           H  
ATOM    480 1HB  LEU A  35      16.429  23.535  15.500  1.00  4.20           H  
ATOM    481 2HB  LEU A  35      15.710  22.457  14.284  1.00  4.20           H  
ATOM    482  HG  LEU A  35      16.278  25.432  13.948  1.00  4.20           H  
ATOM    483 1HD1 LEU A  35      17.959  24.695  12.363  1.00  4.20           H  
ATOM    484 2HD1 LEU A  35      18.245  24.068  13.979  1.00  4.20           H  
ATOM    485 3HD1 LEU A  35      17.579  23.001  12.749  1.00  4.20           H  
ATOM    486 1HD2 LEU A  35      15.586  25.058  11.618  1.00  4.20           H  
ATOM    487 2HD2 LEU A  35      15.179  23.368  12.002  1.00  4.20           H  
ATOM    488 3HD2 LEU A  35      14.257  24.696  12.746  1.00  4.20           H  
ATOM    489  N   THR A  36      13.860  22.956  17.387  1.00  4.15           N  
ATOM    490  CA  THR A  36      13.258  22.007  18.293  1.00  4.15           C  
ATOM    491  C   THR A  36      11.753  22.132  18.200  1.00  4.15           C  
ATOM    492  O   THR A  36      11.056  21.149  17.992  1.00  4.15           O  
ATOM    493  CB  THR A  36      13.680  22.258  19.743  1.00  4.15           C  
ATOM    494  OG1 THR A  36      15.084  22.128  19.855  1.00  4.15           O  
ATOM    495  CG2 THR A  36      13.012  21.262  20.654  1.00  4.15           C  
ATOM    496  H   THR A  36      14.388  23.739  17.760  1.00  4.15           H  
ATOM    497  HA  THR A  36      13.535  21.002  17.996  1.00  4.15           H  
ATOM    498  HB  THR A  36      13.396  23.268  20.033  1.00  4.15           H  
ATOM    499  HG1 THR A  36      15.507  22.807  19.285  1.00  4.15           H  
ATOM    500 1HG2 THR A  36      13.323  21.451  21.680  1.00  4.15           H  
ATOM    501 2HG2 THR A  36      11.930  21.369  20.573  1.00  4.15           H  
ATOM    502 3HG2 THR A  36      13.300  20.254  20.366  1.00  4.15           H  
ATOM    503  N   LYS A  37      11.248  23.362  18.271  1.00  4.23           N  
ATOM    504  CA  LYS A  37       9.810  23.597  18.218  1.00  4.23           C  
ATOM    505  C   LYS A  37       9.190  23.132  16.912  1.00  4.23           C  
ATOM    506  O   LYS A  37       8.047  22.683  16.884  1.00  4.23           O  
ATOM    507  CB  LYS A  37       9.504  25.070  18.442  1.00  4.23           C  
ATOM    508  CG  LYS A  37       9.723  25.536  19.870  1.00  4.23           C  
ATOM    509  CD  LYS A  37       9.423  27.015  20.027  1.00  4.23           C  
ATOM    510  CE  LYS A  37       9.587  27.457  21.473  1.00  4.23           C  
ATOM    511  NZ  LYS A  37       9.360  28.919  21.640  1.00  4.23           N  
ATOM    512  H   LYS A  37      11.879  24.155  18.409  1.00  4.23           H  
ATOM    513  HA  LYS A  37       9.347  23.027  19.023  1.00  4.23           H  
ATOM    514 1HB  LYS A  37      10.154  25.671  17.794  1.00  4.23           H  
ATOM    515 2HB  LYS A  37       8.474  25.279  18.161  1.00  4.23           H  
ATOM    516 1HG  LYS A  37       9.085  24.965  20.543  1.00  4.23           H  
ATOM    517 2HG  LYS A  37      10.765  25.359  20.146  1.00  4.23           H  
ATOM    518 1HD  LYS A  37      10.120  27.584  19.406  1.00  4.23           H  
ATOM    519 2HD  LYS A  37       8.409  27.225  19.697  1.00  4.23           H  
ATOM    520 1HE  LYS A  37       8.877  26.917  22.095  1.00  4.23           H  
ATOM    521 2HE  LYS A  37      10.586  27.216  21.802  1.00  4.23           H  
ATOM    522 1HZ  LYS A  37       9.489  29.170  22.616  1.00  4.23           H  
ATOM    523 2HZ  LYS A  37      10.025  29.434  21.071  1.00  4.23           H  
ATOM    524 3HZ  LYS A  37       8.424  29.153  21.353  1.00  4.23           H  
ATOM    525  N   ALA A  38       9.946  23.228  15.826  1.00  4.38           N  
ATOM    526  CA  ALA A  38       9.463  22.809  14.525  1.00  4.38           C  
ATOM    527  C   ALA A  38       9.441  21.272  14.336  1.00  4.38           C  
ATOM    528  O   ALA A  38       8.830  20.768  13.396  1.00  4.38           O  
ATOM    529  CB  ALA A  38      10.350  23.431  13.452  1.00  4.38           C  
ATOM    530  H   ALA A  38      10.872  23.653  15.888  1.00  4.38           H  
ATOM    531  HA  ALA A  38       8.455  23.190  14.413  1.00  4.38           H  
ATOM    532 1HB  ALA A  38       9.974  23.160  12.468  1.00  4.38           H  
ATOM    533 2HB  ALA A  38      10.349  24.515  13.563  1.00  4.38           H  
ATOM    534 3HB  ALA A  38      11.367  23.055  13.574  1.00  4.38           H  
ATOM    535  N   LEU A  39      10.119  20.522  15.193  1.00  4.57           N  
ATOM    536  CA  LEU A  39      10.304  19.086  14.973  1.00  4.57           C  
ATOM    537  C   LEU A  39       9.168  18.012  14.989  1.00  4.57           C  
ATOM    538  O   LEU A  39       9.145  17.245  14.033  1.00  4.57           O  
ATOM    539  CB  LEU A  39      11.492  18.602  15.816  1.00  4.57           C  
ATOM    540  CG  LEU A  39      11.760  17.062  15.800  1.00  4.57           C  
ATOM    541  CD1 LEU A  39      12.029  16.602  14.388  1.00  4.57           C  
ATOM    542  CD2 LEU A  39      12.958  16.752  16.678  1.00  4.57           C  
ATOM    543  H   LEU A  39      10.549  20.941  16.017  1.00  4.57           H  
ATOM    544  HA  LEU A  39      10.693  19.031  13.959  1.00  4.57           H  
ATOM    545 1HB  LEU A  39      12.383  19.067  15.392  1.00  4.57           H  
ATOM    546 2HB  LEU A  39      11.424  18.968  16.810  1.00  4.57           H  
ATOM    547  HG  LEU A  39      10.881  16.537  16.174  1.00  4.57           H  
ATOM    548 1HD1 LEU A  39      12.219  15.525  14.375  1.00  4.57           H  
ATOM    549 2HD1 LEU A  39      11.171  16.827  13.753  1.00  4.57           H  
ATOM    550 3HD1 LEU A  39      12.900  17.131  14.030  1.00  4.57           H  
ATOM    551 1HD2 LEU A  39      13.142  15.681  16.672  1.00  4.57           H  
ATOM    552 2HD2 LEU A  39      13.829  17.273  16.287  1.00  4.57           H  
ATOM    553 3HD2 LEU A  39      12.758  17.083  17.697  1.00  4.57           H  
ATOM    554  N   VAL A  40       8.178  17.826  15.909  1.00  4.79           N  
ATOM    555  CA  VAL A  40       7.530  18.463  17.071  1.00  4.79           C  
ATOM    556  C   VAL A  40       6.162  18.934  16.593  1.00  4.79           C  
ATOM    557  O   VAL A  40       5.164  18.302  16.928  1.00  4.79           O  
ATOM    558  CB  VAL A  40       8.332  19.482  17.873  1.00  4.79           C  
ATOM    559  CG1 VAL A  40       7.460  20.185  18.873  1.00  4.79           C  
ATOM    560  CG2 VAL A  40       9.356  18.706  18.710  1.00  4.79           C  
ATOM    561  H   VAL A  40       7.675  16.989  15.684  1.00  4.79           H  
ATOM    562  HA  VAL A  40       7.340  17.680  17.805  1.00  4.79           H  
ATOM    563  HB  VAL A  40       8.767  20.194  17.245  1.00  4.79           H  
ATOM    564 1HG1 VAL A  40       8.071  20.876  19.451  1.00  4.79           H  
ATOM    565 2HG1 VAL A  40       6.685  20.743  18.351  1.00  4.79           H  
ATOM    566 3HG1 VAL A  40       7.003  19.455  19.537  1.00  4.79           H  
ATOM    567 1HG2 VAL A  40       9.932  19.397  19.320  1.00  4.79           H  
ATOM    568 2HG2 VAL A  40       8.821  18.017  19.360  1.00  4.79           H  
ATOM    569 3HG2 VAL A  40      10.006  18.141  18.103  1.00  4.79           H  
ATOM    570  N   ALA A  41       6.065  19.916  15.710  1.00  5.01           N  
ATOM    571  CA  ALA A  41       5.193  20.691  14.844  1.00  5.01           C  
ATOM    572  C   ALA A  41       5.021  19.869  13.589  1.00  5.01           C  
ATOM    573  O   ALA A  41       3.906  19.507  13.215  1.00  5.01           O  
ATOM    574  CB  ALA A  41       5.730  22.055  14.527  1.00  5.01           C  
ATOM    575  H   ALA A  41       5.138  19.555  15.847  1.00  5.01           H  
ATOM    576  HA  ALA A  41       4.225  20.798  15.331  1.00  5.01           H  
ATOM    577 1HB  ALA A  41       5.034  22.574  13.871  1.00  5.01           H  
ATOM    578 2HB  ALA A  41       5.860  22.624  15.447  1.00  5.01           H  
ATOM    579 3HB  ALA A  41       6.665  21.947  14.032  1.00  5.01           H  
ATOM    580  N   ILE A  42       6.144  19.478  12.984  1.00  5.21           N  
ATOM    581  CA  ILE A  42       6.068  18.621  11.814  1.00  5.21           C  
ATOM    582  C   ILE A  42       5.559  17.262  12.256  1.00  5.21           C  
ATOM    583  O   ILE A  42       4.554  16.778  11.745  1.00  5.21           O  
ATOM    584  CB  ILE A  42       7.433  18.459  11.139  1.00  5.21           C  
ATOM    585  CG1 ILE A  42       7.903  19.781  10.553  1.00  5.21           C  
ATOM    586  CG2 ILE A  42       7.324  17.415  10.051  1.00  5.21           C  
ATOM    587  CD1 ILE A  42       9.367  19.765  10.165  1.00  5.21           C  
ATOM    588  H   ILE A  42       7.058  19.811  13.306  1.00  5.21           H  
ATOM    589  HA  ILE A  42       5.363  19.047  11.102  1.00  5.21           H  
ATOM    590  HB  ILE A  42       8.169  18.144  11.877  1.00  5.21           H  
ATOM    591 1HG1 ILE A  42       7.314  20.000   9.666  1.00  5.21           H  
ATOM    592 2HG1 ILE A  42       7.734  20.571  11.274  1.00  5.21           H  
ATOM    593 1HG2 ILE A  42       8.293  17.280   9.576  1.00  5.21           H  
ATOM    594 2HG2 ILE A  42       7.001  16.489  10.483  1.00  5.21           H  
ATOM    595 3HG2 ILE A  42       6.595  17.737   9.308  1.00  5.21           H  
ATOM    596 1HD1 ILE A  42       9.644  20.733   9.751  1.00  5.21           H  
ATOM    597 2HD1 ILE A  42       9.969  19.563  11.057  1.00  5.21           H  
ATOM    598 3HD1 ILE A  42       9.541  18.988   9.425  1.00  5.21           H  
ATOM    599  N   LEU A  43       6.191  16.691  13.281  1.00  5.36           N  
ATOM    600  CA  LEU A  43       5.765  15.401  13.793  1.00  5.36           C  
ATOM    601  C   LEU A  43       4.290  15.389  14.157  1.00  5.36           C  
ATOM    602  O   LEU A  43       3.572  14.512  13.684  1.00  5.36           O  
ATOM    603  CB  LEU A  43       6.596  15.024  15.020  1.00  5.36           C  
ATOM    604  CG  LEU A  43       6.401  13.640  15.593  1.00  5.36           C  
ATOM    605  CD1 LEU A  43       7.692  13.226  16.292  1.00  5.36           C  
ATOM    606  CD2 LEU A  43       5.253  13.657  16.564  1.00  5.36           C  
ATOM    607  H   LEU A  43       7.046  17.111  13.636  1.00  5.36           H  
ATOM    608  HA  LEU A  43       5.927  14.658  13.018  1.00  5.36           H  
ATOM    609 1HB  LEU A  43       7.646  15.144  14.790  1.00  5.36           H  
ATOM    610 2HB  LEU A  43       6.329  15.707  15.818  1.00  5.36           H  
ATOM    611  HG  LEU A  43       6.180  12.930  14.802  1.00  5.36           H  
ATOM    612 1HD1 LEU A  43       7.569  12.227  16.714  1.00  5.36           H  
ATOM    613 2HD1 LEU A  43       8.512  13.219  15.570  1.00  5.36           H  
ATOM    614 3HD1 LEU A  43       7.917  13.934  17.089  1.00  5.36           H  
ATOM    615 1HD2 LEU A  43       5.116  12.658  16.984  1.00  5.36           H  
ATOM    616 2HD2 LEU A  43       5.455  14.363  17.364  1.00  5.36           H  
ATOM    617 3HD2 LEU A  43       4.344  13.945  16.051  1.00  5.36           H  
ATOM    618  N   ALA A  44       3.802  16.355  14.953  1.00  5.48           N  
ATOM    619  CA  ALA A  44       2.389  16.323  15.306  1.00  5.48           C  
ATOM    620  C   ALA A  44       1.485  16.380  14.072  1.00  5.48           C  
ATOM    621  O   ALA A  44       0.497  15.642  13.979  1.00  5.48           O  
ATOM    622  CB  ALA A  44       2.067  17.483  16.221  1.00  5.48           C  
ATOM    623  H   ALA A  44       4.391  17.076  15.360  1.00  5.48           H  
ATOM    624  HA  ALA A  44       2.194  15.383  15.826  1.00  5.48           H  
ATOM    625 1HB  ALA A  44       1.019  17.443  16.507  1.00  5.48           H  
ATOM    626 2HB  ALA A  44       2.692  17.425  17.112  1.00  5.48           H  
ATOM    627 3HB  ALA A  44       2.269  18.419  15.696  1.00  5.48           H  
ATOM    628  N   LYS A  45       1.834  17.210  13.086  1.00  5.58           N  
ATOM    629  CA  LYS A  45       1.012  17.283  11.885  1.00  5.58           C  
ATOM    630  C   LYS A  45       1.021  15.961  11.132  1.00  5.58           C  
ATOM    631  O   LYS A  45       0.030  15.588  10.503  1.00  5.58           O  
ATOM    632  CB  LYS A  45       1.465  18.425  10.983  1.00  5.58           C  
ATOM    633  CG  LYS A  45       1.134  19.816  11.536  1.00  5.58           C  
ATOM    634  CD  LYS A  45       1.648  20.920  10.626  1.00  5.58           C  
ATOM    635  CE  LYS A  45       1.322  22.297  11.190  1.00  5.58           C  
ATOM    636  NZ  LYS A  45       1.839  23.392  10.320  1.00  5.58           N  
ATOM    637  H   LYS A  45       2.654  17.816  13.161  1.00  5.58           H  
ATOM    638  HA  LYS A  45      -0.014  17.481  12.187  1.00  5.58           H  
ATOM    639 1HB  LYS A  45       2.551  18.368  10.855  1.00  5.58           H  
ATOM    640 2HB  LYS A  45       1.010  18.322  10.001  1.00  5.58           H  
ATOM    641 1HG  LYS A  45       0.054  19.914  11.633  1.00  5.58           H  
ATOM    642 2HG  LYS A  45       1.574  19.930  12.522  1.00  5.58           H  
ATOM    643 1HD  LYS A  45       2.733  20.823  10.533  1.00  5.58           H  
ATOM    644 2HD  LYS A  45       1.202  20.820   9.638  1.00  5.58           H  
ATOM    645 1HE  LYS A  45       0.242  22.397  11.281  1.00  5.58           H  
ATOM    646 2HE  LYS A  45       1.772  22.389  12.179  1.00  5.58           H  
ATOM    647 1HZ  LYS A  45       1.604  24.286  10.727  1.00  5.58           H  
ATOM    648 2HZ  LYS A  45       2.843  23.311  10.240  1.00  5.58           H  
ATOM    649 3HZ  LYS A  45       1.422  23.320   9.403  1.00  5.58           H  
ATOM    650  N   LEU A  46       2.142  15.246  11.184  1.00  5.71           N  
ATOM    651  CA  LEU A  46       2.230  13.979  10.485  1.00  5.71           C  
ATOM    652  C   LEU A  46       1.524  12.869  11.269  1.00  5.71           C  
ATOM    653  O   LEU A  46       0.904  11.992  10.671  1.00  5.71           O  
ATOM    654  CB  LEU A  46       3.691  13.625  10.231  1.00  5.71           C  
ATOM    655  CG  LEU A  46       4.430  14.609   9.297  1.00  5.71           C  
ATOM    656  CD1 LEU A  46       5.871  14.173   9.169  1.00  5.71           C  
ATOM    657  CD2 LEU A  46       3.708  14.704   7.977  1.00  5.71           C  
ATOM    658  H   LEU A  46       2.950  15.610  11.690  1.00  5.71           H  
ATOM    659  HA  LEU A  46       1.737  14.086   9.524  1.00  5.71           H  
ATOM    660 1HB  LEU A  46       4.214  13.618  11.190  1.00  5.71           H  
ATOM    661 2HB  LEU A  46       3.745  12.629   9.797  1.00  5.71           H  
ATOM    662  HG  LEU A  46       4.431  15.588   9.733  1.00  5.71           H  
ATOM    663 1HD1 LEU A  46       6.411  14.869   8.533  1.00  5.71           H  
ATOM    664 2HD1 LEU A  46       6.320  14.160  10.148  1.00  5.71           H  
ATOM    665 3HD1 LEU A  46       5.920  13.196   8.748  1.00  5.71           H  
ATOM    666 1HD2 LEU A  46       4.227  15.413   7.332  1.00  5.71           H  
ATOM    667 2HD2 LEU A  46       3.677  13.751   7.500  1.00  5.71           H  
ATOM    668 3HD2 LEU A  46       2.689  15.050   8.151  1.00  5.71           H  
ATOM    669  N   ASP A  47       1.545  12.919  12.609  1.00  5.88           N  
ATOM    670  CA  ASP A  47       0.847  11.901  13.406  1.00  5.88           C  
ATOM    671  C   ASP A  47      -0.639  11.909  13.084  1.00  5.88           C  
ATOM    672  O   ASP A  47      -1.281  10.863  13.021  1.00  5.88           O  
ATOM    673  CB  ASP A  47       1.019  12.097  14.919  1.00  5.88           C  
ATOM    674  CG  ASP A  47       2.387  11.697  15.483  1.00  5.88           C  
ATOM    675  OD1 ASP A  47       3.158  11.053  14.800  1.00  5.88           O  
ATOM    676  OD2 ASP A  47       2.620  11.996  16.635  1.00  5.88           O  
ATOM    677  H   ASP A  47       2.077  13.654  13.073  1.00  5.88           H  
ATOM    678  HA  ASP A  47       1.247  10.922  13.142  1.00  5.88           H  
ATOM    679 1HB  ASP A  47       0.856  13.153  15.151  1.00  5.88           H  
ATOM    680 2HB  ASP A  47       0.251  11.532  15.442  1.00  5.88           H  
ATOM    681  N   LYS A  48      -1.172  13.091  12.805  1.00  6.09           N  
ATOM    682  CA  LYS A  48      -2.578  13.259  12.453  1.00  6.09           C  
ATOM    683  C   LYS A  48      -2.965  12.531  11.153  1.00  6.09           C  
ATOM    684  O   LYS A  48      -4.152  12.346  10.878  1.00  6.09           O  
ATOM    685  CB  LYS A  48      -2.927  14.743  12.366  1.00  6.09           C  
ATOM    686  CG  LYS A  48      -2.914  15.451  13.721  1.00  6.09           C  
ATOM    687  CD  LYS A  48      -3.238  16.932  13.603  1.00  6.09           C  
ATOM    688  CE  LYS A  48      -3.202  17.609  14.968  1.00  6.09           C  
ATOM    689  NZ  LYS A  48      -3.510  19.066  14.879  1.00  6.09           N  
ATOM    690  H   LYS A  48      -0.581  13.923  12.897  1.00  6.09           H  
ATOM    691  HA  LYS A  48      -3.175  12.827  13.255  1.00  6.09           H  
ATOM    692 1HB  LYS A  48      -2.211  15.247  11.716  1.00  6.09           H  
ATOM    693 2HB  LYS A  48      -3.915  14.864  11.925  1.00  6.09           H  
ATOM    694 1HG  LYS A  48      -3.646  14.982  14.376  1.00  6.09           H  
ATOM    695 2HG  LYS A  48      -1.935  15.339  14.173  1.00  6.09           H  
ATOM    696 1HD  LYS A  48      -2.502  17.406  12.951  1.00  6.09           H  
ATOM    697 2HD  LYS A  48      -4.225  17.058  13.164  1.00  6.09           H  
ATOM    698 1HE  LYS A  48      -3.931  17.132  15.622  1.00  6.09           H  
ATOM    699 2HE  LYS A  48      -2.205  17.483  15.398  1.00  6.09           H  
ATOM    700 1HZ  LYS A  48      -3.474  19.476  15.802  1.00  6.09           H  
ATOM    701 2HZ  LYS A  48      -2.831  19.516  14.284  1.00  6.09           H  
ATOM    702 3HZ  LYS A  48      -4.434  19.192  14.492  1.00  6.09           H  
ATOM    703  N   LEU A  49      -1.977  12.140  10.339  1.00  6.34           N  
ATOM    704  CA  LEU A  49      -2.228  11.457   9.078  1.00  6.34           C  
ATOM    705  C   LEU A  49      -2.348   9.932   9.235  1.00  6.34           C  
ATOM    706  O   LEU A  49      -2.630   9.237   8.253  1.00  6.34           O  
ATOM    707  CB  LEU A  49      -1.074  11.733   8.105  1.00  6.34           C  
ATOM    708  CG  LEU A  49      -0.841  13.189   7.730  1.00  6.34           C  
ATOM    709  CD1 LEU A  49       0.408  13.272   6.858  1.00  6.34           C  
ATOM    710  CD2 LEU A  49      -2.065  13.733   7.020  1.00  6.34           C  
ATOM    711  H   LEU A  49      -1.006  12.291  10.602  1.00  6.34           H  
ATOM    712  HA  LEU A  49      -3.157  11.839   8.659  1.00  6.34           H  
ATOM    713 1HB  LEU A  49      -0.156  11.352   8.541  1.00  6.34           H  
ATOM    714 2HB  LEU A  49      -1.263  11.184   7.185  1.00  6.34           H  
ATOM    715  HG  LEU A  49      -0.658  13.774   8.636  1.00  6.34           H  
ATOM    716 1HD1 LEU A  49       0.601  14.310   6.596  1.00  6.34           H  
ATOM    717 2HD1 LEU A  49       1.255  12.871   7.414  1.00  6.34           H  
ATOM    718 3HD1 LEU A  49       0.260  12.688   5.953  1.00  6.34           H  
ATOM    719 1HD2 LEU A  49      -1.897  14.778   6.756  1.00  6.34           H  
ATOM    720 2HD2 LEU A  49      -2.251  13.154   6.115  1.00  6.34           H  
ATOM    721 3HD2 LEU A  49      -2.927  13.659   7.686  1.00  6.34           H  
ATOM    722  N   SER A  50      -2.117   9.406  10.445  1.00  6.60           N  
ATOM    723  CA  SER A  50      -2.164   7.960  10.659  1.00  6.60           C  
ATOM    724  C   SER A  50      -2.630   7.585  12.063  1.00  6.60           C  
ATOM    725  O   SER A  50      -3.772   7.150  12.234  1.00  6.60           O  
ATOM    726  OXT SER A  50      -1.766   7.345  12.907  1.00  6.60           O  
ATOM    727  CB  SER A  50      -0.795   7.356  10.411  1.00  6.60           C  
ATOM    728  OG  SER A  50      -0.811   5.975  10.652  1.00  6.60           O  
ATOM    729  H   SER A  50      -1.892  10.014  11.236  1.00  6.60           H  
ATOM    730  HA  SER A  50      -2.870   7.530   9.948  1.00  6.60           H  
ATOM    731 1HB  SER A  50      -0.494   7.547   9.379  1.00  6.60           H  
ATOM    732 2HB  SER A  50      -0.060   7.838  11.063  1.00  6.60           H  
ATOM    733  HG  SER A  50      -1.368   5.594   9.970  1.00  6.60           H  
TER     734
ENDMDL

REMARK ID 640520 MODEL 5 test0-T0.1_NEM4
PFRMAT TS
TARGET test0-T0.1_NEM4
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       1.502  -0.776   0.924  1.00  6.77           N  
ATOM      2  CA  ASP A   1       2.799  -0.399   0.377  1.00  6.77           C  
ATOM      3  C   ASP A   1       2.746   1.028  -0.156  1.00  6.77           C  
ATOM      4  O   ASP A   1       1.670   1.546  -0.465  1.00  6.77           O  
ATOM      5  CB  ASP A   1       3.224  -1.367  -0.734  1.00  6.77           C  
ATOM      6  CG  ASP A   1       3.522  -2.802  -0.231  1.00  6.77           C  
ATOM      7  OD1 ASP A   1       3.632  -2.999   0.962  1.00  6.77           O  
ATOM      8  OD2 ASP A   1       3.633  -3.681  -1.057  1.00  6.77           O  
ATOM      9 1H   ASP A   1       1.480  -1.771   1.096  1.00  6.77           H  
ATOM     10 2H   ASP A   1       1.352  -0.278   1.791  1.00  6.77           H  
ATOM     11 3H   ASP A   1       0.779  -0.529   0.264  1.00  6.77           H  
ATOM     12  HA  ASP A   1       3.538  -0.439   1.176  1.00  6.77           H  
ATOM     13 1HB  ASP A   1       2.444  -1.413  -1.492  1.00  6.77           H  
ATOM     14 2HB  ASP A   1       4.124  -0.979  -1.216  1.00  6.77           H  
ATOM     15  N   GLY A   2       3.904   1.664  -0.283  1.00  6.71           N  
ATOM     16  CA  GLY A   2       3.962   3.045  -0.746  1.00  6.71           C  
ATOM     17  C   GLY A   2       3.514   3.962   0.382  1.00  6.71           C  
ATOM     18  O   GLY A   2       3.682   3.614   1.557  1.00  6.71           O  
ATOM     19  H   GLY A   2       4.767   1.194  -0.018  1.00  6.71           H  
ATOM     20 1HA  GLY A   2       4.979   3.279  -1.046  1.00  6.71           H  
ATOM     21 2HA  GLY A   2       3.322   3.177  -1.617  1.00  6.71           H  
ATOM     22  N   GLY A   3       3.021   5.159   0.057  1.00  6.63           N  
ATOM     23  CA  GLY A   3       2.615   6.068   1.121  1.00  6.63           C  
ATOM     24  C   GLY A   3       3.823   6.344   2.017  1.00  6.63           C  
ATOM     25  O   GLY A   3       4.864   6.761   1.506  1.00  6.63           O  
ATOM     26  H   GLY A   3       2.906   5.417  -0.913  1.00  6.63           H  
ATOM     27 1HA  GLY A   3       2.257   7.004   0.685  1.00  6.63           H  
ATOM     28 2HA  GLY A   3       1.782   5.621   1.648  1.00  6.63           H  
ATOM     29  N   PRO A   4       3.729   6.110   3.342  1.00  6.55           N  
ATOM     30  CA  PRO A   4       4.776   6.297   4.332  1.00  6.55           C  
ATOM     31  C   PRO A   4       6.101   5.660   3.909  1.00  6.55           C  
ATOM     32  O   PRO A   4       7.164   6.126   4.319  1.00  6.55           O  
ATOM     33  CB  PRO A   4       4.188   5.593   5.560  1.00  6.55           C  
ATOM     34  CG  PRO A   4       2.704   5.763   5.405  1.00  6.55           C  
ATOM     35  CD  PRO A   4       2.453   5.632   3.925  1.00  6.55           C  
ATOM     36  HA  PRO A   4       4.899   7.363   4.533  1.00  6.55           H  
ATOM     37 1HB  PRO A   4       4.499   4.537   5.572  1.00  6.55           H  
ATOM     38 2HB  PRO A   4       4.579   6.054   6.481  1.00  6.55           H  
ATOM     39 1HG  PRO A   4       2.173   4.998   5.991  1.00  6.55           H  
ATOM     40 2HG  PRO A   4       2.392   6.740   5.803  1.00  6.55           H  
ATOM     41 1HD  PRO A   4       2.264   4.578   3.650  1.00  6.55           H  
ATOM     42 2HD  PRO A   4       1.620   6.304   3.674  1.00  6.55           H  
ATOM     43  N   GLN A   5       6.069   4.578   3.115  1.00  6.47           N  
ATOM     44  CA  GLN A   5       7.329   3.962   2.696  1.00  6.47           C  
ATOM     45  C   GLN A   5       8.108   4.910   1.785  1.00  6.47           C  
ATOM     46  O   GLN A   5       9.343   4.968   1.820  1.00  6.47           O  
ATOM     47  CB  GLN A   5       7.097   2.650   1.945  1.00  6.47           C  
ATOM     48  CG  GLN A   5       6.562   1.507   2.784  1.00  6.47           C  
ATOM     49  CD  GLN A   5       6.386   0.223   1.967  1.00  6.47           C  
ATOM     50  OE1 GLN A   5       6.048   0.252   0.771  1.00  6.47           O  
ATOM     51  NE2 GLN A   5       6.609  -0.918   2.610  1.00  6.47           N  
ATOM     52  H   GLN A   5       5.188   4.198   2.767  1.00  6.47           H  
ATOM     53  HA  GLN A   5       7.933   3.766   3.582  1.00  6.47           H  
ATOM     54 1HB  GLN A   5       6.391   2.827   1.141  1.00  6.47           H  
ATOM     55 2HB  GLN A   5       8.031   2.324   1.491  1.00  6.47           H  
ATOM     56 1HG  GLN A   5       7.251   1.309   3.602  1.00  6.47           H  
ATOM     57 2HG  GLN A   5       5.585   1.803   3.174  1.00  6.47           H  
ATOM     58 1HE2 GLN A   5       6.510  -1.800   2.132  1.00  6.47           H  
ATOM     59 2HE2 GLN A   5       6.877  -0.907   3.574  1.00  6.47           H  
ATOM     60  N   ILE A   6       7.369   5.640   0.948  1.00  6.42           N  
ATOM     61  CA  ILE A   6       7.954   6.562  -0.008  1.00  6.42           C  
ATOM     62  C   ILE A   6       8.451   7.748   0.746  1.00  6.42           C  
ATOM     63  O   ILE A   6       9.562   8.223   0.512  1.00  6.42           O  
ATOM     64  CB  ILE A   6       6.938   7.031  -1.053  1.00  6.42           C  
ATOM     65  CG1 ILE A   6       6.532   5.860  -1.907  1.00  6.42           C  
ATOM     66  CG2 ILE A   6       7.548   8.165  -1.883  1.00  6.42           C  
ATOM     67  CD1 ILE A   6       5.332   6.130  -2.770  1.00  6.42           C  
ATOM     68  H   ILE A   6       6.358   5.596   1.014  1.00  6.42           H  
ATOM     69  HA  ILE A   6       8.790   6.082  -0.509  1.00  6.42           H  
ATOM     70  HB  ILE A   6       6.045   7.398  -0.559  1.00  6.42           H  
ATOM     71 1HG1 ILE A   6       7.366   5.585  -2.548  1.00  6.42           H  
ATOM     72 2HG1 ILE A   6       6.320   5.032  -1.252  1.00  6.42           H  
ATOM     73 1HG2 ILE A   6       6.825   8.505  -2.621  1.00  6.42           H  
ATOM     74 2HG2 ILE A   6       7.809   8.991  -1.224  1.00  6.42           H  
ATOM     75 3HG2 ILE A   6       8.444   7.807  -2.389  1.00  6.42           H  
ATOM     76 1HD1 ILE A   6       5.093   5.240  -3.351  1.00  6.42           H  
ATOM     77 2HD1 ILE A   6       4.487   6.391  -2.138  1.00  6.42           H  
ATOM     78 3HD1 ILE A   6       5.548   6.956  -3.444  1.00  6.42           H  
ATOM     79  N   ILE A   7       7.622   8.207   1.671  1.00  6.42           N  
ATOM     80  CA  ILE A   7       7.953   9.372   2.453  1.00  6.42           C  
ATOM     81  C   ILE A   7       9.224   9.110   3.240  1.00  6.42           C  
ATOM     82  O   ILE A   7      10.132   9.937   3.234  1.00  6.42           O  
ATOM     83  CB  ILE A   7       6.803   9.739   3.385  1.00  6.42           C  
ATOM     84  CG1 ILE A   7       5.602  10.214   2.540  1.00  6.42           C  
ATOM     85  CG2 ILE A   7       7.254  10.825   4.343  1.00  6.42           C  
ATOM     86  CD1 ILE A   7       4.309  10.328   3.308  1.00  6.42           C  
ATOM     87  H   ILE A   7       6.725   7.732   1.797  1.00  6.42           H  
ATOM     88  HA  ILE A   7       8.129  10.204   1.782  1.00  6.42           H  
ATOM     89  HB  ILE A   7       6.500   8.869   3.945  1.00  6.42           H  
ATOM     90 1HG1 ILE A   7       5.833  11.194   2.117  1.00  6.42           H  
ATOM     91 2HG1 ILE A   7       5.452   9.504   1.720  1.00  6.42           H  
ATOM     92 1HG2 ILE A   7       6.433  11.089   5.009  1.00  6.42           H  
ATOM     93 2HG2 ILE A   7       8.101  10.468   4.936  1.00  6.42           H  
ATOM     94 3HG2 ILE A   7       7.557  11.708   3.777  1.00  6.42           H  
ATOM     95 1HD1 ILE A   7       3.522  10.667   2.636  1.00  6.42           H  
ATOM     96 2HD1 ILE A   7       4.038   9.364   3.720  1.00  6.42           H  
ATOM     97 3HD1 ILE A   7       4.429  11.052   4.116  1.00  6.42           H  
ATOM     98  N   ALA A   8       9.322   7.943   3.878  1.00  6.45           N  
ATOM     99  CA  ALA A   8      10.531   7.604   4.609  1.00  6.45           C  
ATOM    100  C   ALA A   8      11.740   7.606   3.672  1.00  6.45           C  
ATOM    101  O   ALA A   8      12.820   8.084   4.037  1.00  6.45           O  
ATOM    102  CB  ALA A   8      10.372   6.244   5.259  1.00  6.45           C  
ATOM    103  H   ALA A   8       8.545   7.285   3.875  1.00  6.45           H  
ATOM    104  HA  ALA A   8      10.691   8.362   5.378  1.00  6.45           H  
ATOM    105 1HB  ALA A   8      11.271   6.000   5.819  1.00  6.45           H  
ATOM    106 2HB  ALA A   8       9.514   6.264   5.930  1.00  6.45           H  
ATOM    107 3HB  ALA A   8      10.208   5.493   4.483  1.00  6.45           H  
ATOM    108  N   GLY A   9      11.559   7.103   2.443  1.00  6.50           N  
ATOM    109  CA  GLY A   9      12.639   7.107   1.471  1.00  6.50           C  
ATOM    110  C   GLY A   9      13.082   8.536   1.159  1.00  6.50           C  
ATOM    111  O   GLY A   9      14.286   8.818   1.074  1.00  6.50           O  
ATOM    112  H   GLY A   9      10.667   6.679   2.182  1.00  6.50           H  
ATOM    113 1HA  GLY A   9      13.480   6.530   1.853  1.00  6.50           H  
ATOM    114 2HA  GLY A   9      12.294   6.621   0.558  1.00  6.50           H  
ATOM    115  N   LEU A  10      12.106   9.444   1.028  1.00  6.54           N  
ATOM    116  CA  LEU A  10      12.387  10.844   0.735  1.00  6.54           C  
ATOM    117  C   LEU A  10      13.150  11.488   1.889  1.00  6.54           C  
ATOM    118  O   LEU A  10      14.088  12.258   1.656  1.00  6.54           O  
ATOM    119  CB  LEU A  10      11.079  11.611   0.498  1.00  6.54           C  
ATOM    120  CG  LEU A  10      10.286  11.232  -0.762  1.00  6.54           C  
ATOM    121  CD1 LEU A  10       8.948  11.976  -0.742  1.00  6.54           C  
ATOM    122  CD2 LEU A  10      11.099  11.542  -1.998  1.00  6.54           C  
ATOM    123  H   LEU A  10      11.137   9.129   1.099  1.00  6.54           H  
ATOM    124  HA  LEU A  10      12.998  10.896  -0.163  1.00  6.54           H  
ATOM    125 1HB  LEU A  10      10.431  11.457   1.347  1.00  6.54           H  
ATOM    126 2HB  LEU A  10      11.307  12.667   0.444  1.00  6.54           H  
ATOM    127  HG  LEU A  10      10.077  10.176  -0.753  1.00  6.54           H  
ATOM    128 1HD1 LEU A  10       8.367  11.706  -1.623  1.00  6.54           H  
ATOM    129 2HD1 LEU A  10       8.395  11.712   0.145  1.00  6.54           H  
ATOM    130 3HD1 LEU A  10       9.126  13.037  -0.734  1.00  6.54           H  
ATOM    131 1HD2 LEU A  10      10.533  11.260  -2.885  1.00  6.54           H  
ATOM    132 2HD2 LEU A  10      11.325  12.591  -2.039  1.00  6.54           H  
ATOM    133 3HD2 LEU A  10      12.029  10.976  -1.967  1.00  6.54           H  
ATOM    134  N   GLU A  11      12.782  11.143   3.133  1.00  6.51           N  
ATOM    135  CA  GLU A  11      13.472  11.676   4.308  1.00  6.51           C  
ATOM    136  C   GLU A  11      14.927  11.204   4.304  1.00  6.51           C  
ATOM    137  O   GLU A  11      15.849  11.962   4.637  1.00  6.51           O  
ATOM    138  CB  GLU A  11      12.764  11.260   5.608  1.00  6.51           C  
ATOM    139  CG  GLU A  11      11.397  11.923   5.836  1.00  6.51           C  
ATOM    140  CD  GLU A  11      10.704  11.460   7.109  1.00  6.51           C  
ATOM    141  OE1 GLU A  11      11.208  10.572   7.760  1.00  6.51           O  
ATOM    142  OE2 GLU A  11       9.670  12.003   7.425  1.00  6.51           O  
ATOM    143  H   GLU A  11      11.984  10.514   3.253  1.00  6.51           H  
ATOM    144  HA  GLU A  11      13.466  12.764   4.249  1.00  6.51           H  
ATOM    145 1HB  GLU A  11      12.611  10.183   5.605  1.00  6.51           H  
ATOM    146 2HB  GLU A  11      13.400  11.496   6.459  1.00  6.51           H  
ATOM    147 1HG  GLU A  11      11.536  13.002   5.883  1.00  6.51           H  
ATOM    148 2HG  GLU A  11      10.759  11.707   4.983  1.00  6.51           H  
ATOM    149  N   GLY A  12      15.136   9.952   3.885  1.00  6.38           N  
ATOM    150  CA  GLY A  12      16.468   9.375   3.764  1.00  6.38           C  
ATOM    151  C   GLY A  12      17.288  10.217   2.791  1.00  6.38           C  
ATOM    152  O   GLY A  12      18.398  10.659   3.108  1.00  6.38           O  
ATOM    153  H   GLY A  12      14.327   9.367   3.665  1.00  6.38           H  
ATOM    154 1HA  GLY A  12      16.951   9.346   4.740  1.00  6.38           H  
ATOM    155 2HA  GLY A  12      16.386   8.352   3.397  1.00  6.38           H  
ATOM    156  N   GLY A  13      16.711  10.451   1.612  1.00  6.17           N  
ATOM    157  CA  GLY A  13      17.327  11.254   0.563  1.00  6.17           C  
ATOM    158  C   GLY A  13      17.709  12.634   1.084  1.00  6.17           C  
ATOM    159  O   GLY A  13      18.852  13.071   0.924  1.00  6.17           O  
ATOM    160  H   GLY A  13      15.795  10.034   1.436  1.00  6.17           H  
ATOM    161 1HA  GLY A  13      18.209  10.742   0.181  1.00  6.17           H  
ATOM    162 2HA  GLY A  13      16.624  11.356  -0.263  1.00  6.17           H  
ATOM    163  N   LEU A  14      16.760  13.320   1.715  1.00  5.88           N  
ATOM    164  CA  LEU A  14      17.010  14.654   2.240  1.00  5.88           C  
ATOM    165  C   LEU A  14      18.097  14.653   3.315  1.00  5.88           C  
ATOM    166  O   LEU A  14      18.913  15.579   3.373  1.00  5.88           O  
ATOM    167  CB  LEU A  14      15.709  15.236   2.784  1.00  5.88           C  
ATOM    168  CG  LEU A  14      14.657  15.581   1.711  1.00  5.88           C  
ATOM    169  CD1 LEU A  14      13.362  15.949   2.402  1.00  5.88           C  
ATOM    170  CD2 LEU A  14      15.188  16.732   0.840  1.00  5.88           C  
ATOM    171  H   LEU A  14      15.832  12.905   1.815  1.00  5.88           H  
ATOM    172  HA  LEU A  14      17.339  15.282   1.418  1.00  5.88           H  
ATOM    173 1HB  LEU A  14      15.266  14.504   3.462  1.00  5.88           H  
ATOM    174 2HB  LEU A  14      15.933  16.141   3.346  1.00  5.88           H  
ATOM    175  HG  LEU A  14      14.468  14.714   1.079  1.00  5.88           H  
ATOM    176 1HD1 LEU A  14      12.601  16.197   1.665  1.00  5.88           H  
ATOM    177 2HD1 LEU A  14      13.023  15.102   3.000  1.00  5.88           H  
ATOM    178 3HD1 LEU A  14      13.533  16.794   3.047  1.00  5.88           H  
ATOM    179 1HD2 LEU A  14      14.463  16.989   0.079  1.00  5.88           H  
ATOM    180 2HD2 LEU A  14      15.379  17.593   1.462  1.00  5.88           H  
ATOM    181 3HD2 LEU A  14      16.117  16.423   0.359  1.00  5.88           H  
ATOM    182  N   THR A  15      18.144  13.615   4.144  1.00  5.54           N  
ATOM    183  CA  THR A  15      19.174  13.532   5.161  1.00  5.54           C  
ATOM    184  C   THR A  15      20.537  13.433   4.478  1.00  5.54           C  
ATOM    185  O   THR A  15      21.491  14.122   4.860  1.00  5.54           O  
ATOM    186  CB  THR A  15      18.953  12.319   6.074  1.00  5.54           C  
ATOM    187  OG1 THR A  15      17.674  12.441   6.726  1.00  5.54           O  
ATOM    188  CG2 THR A  15      20.053  12.245   7.116  1.00  5.54           C  
ATOM    189  H   THR A  15      17.437  12.878   4.093  1.00  5.54           H  
ATOM    190  HA  THR A  15      19.152  14.438   5.763  1.00  5.54           H  
ATOM    191  HB  THR A  15      18.959  11.409   5.478  1.00  5.54           H  
ATOM    192  HG1 THR A  15      16.962  12.382   6.038  1.00  5.54           H  
ATOM    193 1HG2 THR A  15      19.887  11.382   7.757  1.00  5.54           H  
ATOM    194 2HG2 THR A  15      21.017  12.147   6.615  1.00  5.54           H  
ATOM    195 3HG2 THR A  15      20.047  13.153   7.717  1.00  5.54           H  
ATOM    196  N   ALA A  16      20.628  12.582   3.451  1.00  5.19           N  
ATOM    197  CA  ALA A  16      21.867  12.422   2.705  1.00  5.19           C  
ATOM    198  C   ALA A  16      22.283  13.743   2.069  1.00  5.19           C  
ATOM    199  O   ALA A  16      23.470  14.085   2.046  1.00  5.19           O  
ATOM    200  CB  ALA A  16      21.706  11.362   1.637  1.00  5.19           C  
ATOM    201  H   ALA A  16      19.809  12.026   3.191  1.00  5.19           H  
ATOM    202  HA  ALA A  16      22.646  12.116   3.404  1.00  5.19           H  
ATOM    203 1HB  ALA A  16      22.643  11.237   1.101  1.00  5.19           H  
ATOM    204 2HB  ALA A  16      21.420  10.420   2.102  1.00  5.19           H  
ATOM    205 3HB  ALA A  16      20.931  11.667   0.940  1.00  5.19           H  
ATOM    206  N   CYS A  17      21.294  14.501   1.585  1.00  4.87           N  
ATOM    207  CA  CYS A  17      21.535  15.787   0.956  1.00  4.87           C  
ATOM    208  C   CYS A  17      22.119  16.760   1.972  1.00  4.87           C  
ATOM    209  O   CYS A  17      23.030  17.529   1.655  1.00  4.87           O  
ATOM    210  CB  CYS A  17      20.233  16.340   0.408  1.00  4.87           C  
ATOM    211  SG  CYS A  17      19.579  15.408  -0.980  1.00  4.87           S  
ATOM    212  H   CYS A  17      20.341  14.140   1.617  1.00  4.87           H  
ATOM    213  HA  CYS A  17      22.238  15.653   0.137  1.00  4.87           H  
ATOM    214 1HB  CYS A  17      19.489  16.356   1.177  1.00  4.87           H  
ATOM    215 2HB  CYS A  17      20.375  17.340   0.100  1.00  4.87           H  
ATOM    216  HG  CYS A  17      19.311  14.291  -0.257  1.00  4.87           H  
ATOM    217  N   ALA A  18      21.623  16.715   3.210  1.00  4.58           N  
ATOM    218  CA  ALA A  18      22.182  17.566   4.250  1.00  4.58           C  
ATOM    219  C   ALA A  18      23.655  17.210   4.464  1.00  4.58           C  
ATOM    220  O   ALA A  18      24.500  18.095   4.632  1.00  4.58           O  
ATOM    221  CB  ALA A  18      21.400  17.413   5.539  1.00  4.58           C  
ATOM    222  H   ALA A  18      20.840  16.094   3.420  1.00  4.58           H  
ATOM    223  HA  ALA A  18      22.124  18.600   3.914  1.00  4.58           H  
ATOM    224 1HB  ALA A  18      21.819  18.067   6.300  1.00  4.58           H  
ATOM    225 2HB  ALA A  18      20.357  17.678   5.361  1.00  4.58           H  
ATOM    226 3HB  ALA A  18      21.454  16.385   5.879  1.00  4.58           H  
ATOM    227  N   GLY A  19      23.966  15.904   4.424  1.00  4.33           N  
ATOM    228  CA  GLY A  19      25.343  15.438   4.578  1.00  4.33           C  
ATOM    229  C   GLY A  19      26.213  15.995   3.452  1.00  4.33           C  
ATOM    230  O   GLY A  19      27.342  16.452   3.679  1.00  4.33           O  
ATOM    231  H   GLY A  19      23.212  15.222   4.308  1.00  4.33           H  
ATOM    232 1HA  GLY A  19      25.734  15.752   5.546  1.00  4.33           H  
ATOM    233 2HA  GLY A  19      25.357  14.349   4.551  1.00  4.33           H  
ATOM    234  N   LEU A  20      25.661  15.990   2.240  1.00  4.12           N  
ATOM    235  CA  LEU A  20      26.345  16.525   1.077  1.00  4.12           C  
ATOM    236  C   LEU A  20      26.688  17.980   1.324  1.00  4.12           C  
ATOM    237  O   LEU A  20      27.845  18.370   1.200  1.00  4.12           O  
ATOM    238  CB  LEU A  20      25.473  16.386  -0.174  1.00  4.12           C  
ATOM    239  CG  LEU A  20      26.011  16.972  -1.450  1.00  4.12           C  
ATOM    240  CD1 LEU A  20      27.295  16.268  -1.840  1.00  4.12           C  
ATOM    241  CD2 LEU A  20      24.929  16.845  -2.530  1.00  4.12           C  
ATOM    242  H   LEU A  20      24.738  15.567   2.131  1.00  4.12           H  
ATOM    243  HA  LEU A  20      27.270  15.968   0.929  1.00  4.12           H  
ATOM    244 1HB  LEU A  20      25.270  15.329  -0.339  1.00  4.12           H  
ATOM    245 2HB  LEU A  20      24.542  16.876  -0.001  1.00  4.12           H  
ATOM    246  HG  LEU A  20      26.244  18.019  -1.293  1.00  4.12           H  
ATOM    247 1HD1 LEU A  20      27.682  16.707  -2.760  1.00  4.12           H  
ATOM    248 2HD1 LEU A  20      28.031  16.385  -1.043  1.00  4.12           H  
ATOM    249 3HD1 LEU A  20      27.097  15.208  -1.998  1.00  4.12           H  
ATOM    250 1HD2 LEU A  20      25.289  17.275  -3.467  1.00  4.12           H  
ATOM    251 2HD2 LEU A  20      24.692  15.793  -2.683  1.00  4.12           H  
ATOM    252 3HD2 LEU A  20      24.031  17.375  -2.208  1.00  4.12           H  
ATOM    253  N   LEU A  21      25.714  18.767   1.775  1.00  3.94           N  
ATOM    254  CA  LEU A  21      25.966  20.176   2.037  1.00  3.94           C  
ATOM    255  C   LEU A  21      27.047  20.388   3.094  1.00  3.94           C  
ATOM    256  O   LEU A  21      27.884  21.293   2.962  1.00  3.94           O  
ATOM    257  CB  LEU A  21      24.666  20.857   2.463  1.00  3.94           C  
ATOM    258  CG  LEU A  21      23.685  21.048   1.360  1.00  3.94           C  
ATOM    259  CD1 LEU A  21      22.376  21.591   1.922  1.00  3.94           C  
ATOM    260  CD2 LEU A  21      24.302  22.009   0.356  1.00  3.94           C  
ATOM    261  H   LEU A  21      24.775  18.379   1.890  1.00  3.94           H  
ATOM    262  HA  LEU A  21      26.299  20.635   1.113  1.00  3.94           H  
ATOM    263 1HB  LEU A  21      24.188  20.225   3.207  1.00  3.94           H  
ATOM    264 2HB  LEU A  21      24.866  21.807   2.918  1.00  3.94           H  
ATOM    265  HG  LEU A  21      23.483  20.090   0.884  1.00  3.94           H  
ATOM    266 1HD1 LEU A  21      21.657  21.734   1.122  1.00  3.94           H  
ATOM    267 2HD1 LEU A  21      21.972  20.884   2.644  1.00  3.94           H  
ATOM    268 3HD1 LEU A  21      22.566  22.545   2.409  1.00  3.94           H  
ATOM    269 1HD2 LEU A  21      23.632  22.179  -0.457  1.00  3.94           H  
ATOM    270 2HD2 LEU A  21      24.501  22.943   0.847  1.00  3.94           H  
ATOM    271 3HD2 LEU A  21      25.227  21.593  -0.015  1.00  3.94           H  
ATOM    272  N   GLN A  22      27.083  19.532   4.112  1.00  3.76           N  
ATOM    273  CA  GLN A  22      28.106  19.670   5.139  1.00  3.76           C  
ATOM    274  C   GLN A  22      29.513  19.450   4.574  1.00  3.76           C  
ATOM    275  O   GLN A  22      30.488  19.968   5.129  1.00  3.76           O  
ATOM    276  CB  GLN A  22      27.856  18.722   6.309  1.00  3.76           C  
ATOM    277  CG  GLN A  22      26.647  19.093   7.152  1.00  3.76           C  
ATOM    278  CD  GLN A  22      26.388  18.111   8.280  1.00  3.76           C  
ATOM    279  OE1 GLN A  22      27.308  17.467   8.802  1.00  3.76           O  
ATOM    280  NE2 GLN A  22      25.125  17.995   8.672  1.00  3.76           N  
ATOM    281  H   GLN A  22      26.365  18.808   4.195  1.00  3.76           H  
ATOM    282  HA  GLN A  22      28.050  20.684   5.519  1.00  3.76           H  
ATOM    283 1HB  GLN A  22      27.707  17.712   5.931  1.00  3.76           H  
ATOM    284 2HB  GLN A  22      28.731  18.707   6.954  1.00  3.76           H  
ATOM    285 1HG  GLN A  22      26.817  20.076   7.587  1.00  3.76           H  
ATOM    286 2HG  GLN A  22      25.771  19.120   6.511  1.00  3.76           H  
ATOM    287 1HE2 GLN A  22      24.884  17.366   9.412  1.00  3.76           H  
ATOM    288 2HE2 GLN A  22      24.415  18.539   8.226  1.00  3.76           H  
ATOM    289  N   ALA A  23      29.628  18.666   3.492  1.00  3.67           N  
ATOM    290  CA  ALA A  23      30.910  18.424   2.842  1.00  3.67           C  
ATOM    291  C   ALA A  23      31.225  19.516   1.814  1.00  3.67           C  
ATOM    292  O   ALA A  23      32.346  20.017   1.731  1.00  3.67           O  
ATOM    293  CB  ALA A  23      30.882  17.072   2.147  1.00  3.67           C  
ATOM    294  H   ALA A  23      28.790  18.235   3.092  1.00  3.67           H  
ATOM    295  HA  ALA A  23      31.691  18.434   3.603  1.00  3.67           H  
ATOM    296 1HB  ALA A  23      31.843  16.884   1.675  1.00  3.67           H  
ATOM    297 2HB  ALA A  23      30.674  16.293   2.879  1.00  3.67           H  
ATOM    298 3HB  ALA A  23      30.098  17.074   1.389  1.00  3.67           H  
ATOM    299  N   VAL A  24      30.211  19.914   1.054  1.00  3.81           N  
ATOM    300  CA  VAL A  24      30.358  20.883  -0.029  1.00  3.81           C  
ATOM    301  C   VAL A  24      30.807  22.249   0.463  1.00  3.81           C  
ATOM    302  O   VAL A  24      31.611  22.923  -0.194  1.00  3.81           O  
ATOM    303  CB  VAL A  24      29.081  20.965  -0.862  1.00  3.81           C  
ATOM    304  CG1 VAL A  24      29.171  22.106  -1.847  1.00  3.81           C  
ATOM    305  CG2 VAL A  24      28.919  19.650  -1.605  1.00  3.81           C  
ATOM    306  H   VAL A  24      29.301  19.482   1.201  1.00  3.81           H  
ATOM    307  HA  VAL A  24      31.127  20.508  -0.693  1.00  3.81           H  
ATOM    308  HB  VAL A  24      28.231  21.137  -0.207  1.00  3.81           H  
ATOM    309 1HG1 VAL A  24      28.260  22.158  -2.441  1.00  3.81           H  
ATOM    310 2HG1 VAL A  24      29.303  23.023  -1.307  1.00  3.81           H  
ATOM    311 3HG1 VAL A  24      30.024  21.955  -2.510  1.00  3.81           H  
ATOM    312 1HG2 VAL A  24      28.023  19.668  -2.201  1.00  3.81           H  
ATOM    313 2HG2 VAL A  24      29.781  19.497  -2.253  1.00  3.81           H  
ATOM    314 3HG2 VAL A  24      28.862  18.837  -0.900  1.00  3.81           H  
ATOM    315  N   ARG A  25      30.311  22.667   1.625  1.00  4.33           N  
ATOM    316  CA  ARG A  25      30.716  23.950   2.195  1.00  4.33           C  
ATOM    317  C   ARG A  25      32.231  24.063   2.415  1.00  4.33           C  
ATOM    318  O   ARG A  25      32.751  25.175   2.504  1.00  4.33           O  
ATOM    319  CB  ARG A  25      30.026  24.180   3.530  1.00  4.33           C  
ATOM    320  CG  ARG A  25      30.413  23.213   4.577  1.00  4.33           C  
ATOM    321  CD  ARG A  25      29.634  23.383   5.824  1.00  4.33           C  
ATOM    322  NE  ARG A  25      29.902  22.299   6.759  1.00  4.33           N  
ATOM    323  CZ  ARG A  25      29.540  22.280   8.056  1.00  4.33           C  
ATOM    324  NH1 ARG A  25      28.920  23.316   8.586  1.00  4.33           N  
ATOM    325  NH2 ARG A  25      29.807  21.219   8.798  1.00  4.33           N  
ATOM    326  H   ARG A  25      29.622  22.094   2.119  1.00  4.33           H  
ATOM    327  HA  ARG A  25      30.411  24.738   1.508  1.00  4.33           H  
ATOM    328 1HB  ARG A  25      30.240  25.182   3.891  1.00  4.33           H  
ATOM    329 2HB  ARG A  25      28.973  24.090   3.424  1.00  4.33           H  
ATOM    330 1HG  ARG A  25      30.245  22.222   4.189  1.00  4.33           H  
ATOM    331 2HG  ARG A  25      31.464  23.333   4.820  1.00  4.33           H  
ATOM    332 1HD  ARG A  25      29.896  24.324   6.301  1.00  4.33           H  
ATOM    333 2HD  ARG A  25      28.571  23.373   5.582  1.00  4.33           H  
ATOM    334  HE  ARG A  25      30.354  21.457   6.369  1.00  4.33           H  
ATOM    335 1HH1 ARG A  25      28.717  24.129   8.020  1.00  4.33           H  
ATOM    336 2HH1 ARG A  25      28.650  23.299   9.559  1.00  4.33           H  
ATOM    337 1HH2 ARG A  25      30.290  20.422   8.395  1.00  4.33           H  
ATOM    338 2HH2 ARG A  25      29.537  21.202   9.768  1.00  4.33           H  
ATOM    339  N   GLU A  26      32.954  22.932   2.505  1.00  5.31           N  
ATOM    340  CA  GLU A  26      34.397  22.987   2.699  1.00  5.31           C  
ATOM    341  C   GLU A  26      35.147  22.948   1.367  1.00  5.31           C  
ATOM    342  O   GLU A  26      36.380  22.972   1.346  1.00  5.31           O  
ATOM    343  CB  GLU A  26      34.896  21.845   3.597  1.00  5.31           C  
ATOM    344  CG  GLU A  26      34.407  21.901   5.049  1.00  5.31           C  
ATOM    345  CD  GLU A  26      35.021  20.814   5.933  1.00  5.31           C  
ATOM    346  OE1 GLU A  26      35.789  20.022   5.436  1.00  5.31           O  
ATOM    347  OE2 GLU A  26      34.733  20.801   7.108  1.00  5.31           O  
ATOM    348  H   GLU A  26      32.520  22.015   2.397  1.00  5.31           H  
ATOM    349  HA  GLU A  26      34.641  23.929   3.190  1.00  5.31           H  
ATOM    350 1HB  GLU A  26      34.570  20.893   3.173  1.00  5.31           H  
ATOM    351 2HB  GLU A  26      35.985  21.841   3.607  1.00  5.31           H  
ATOM    352 1HG  GLU A  26      34.639  22.878   5.468  1.00  5.31           H  
ATOM    353 2HG  GLU A  26      33.323  21.782   5.049  1.00  5.31           H  
ATOM    354  N   LEU A  27      34.408  22.856   0.258  1.00  6.67           N  
ATOM    355  CA  LEU A  27      35.024  22.765  -1.053  1.00  6.67           C  
ATOM    356  C   LEU A  27      34.946  24.092  -1.799  1.00  6.67           C  
ATOM    357  O   LEU A  27      35.953  24.580  -2.315  1.00  6.67           O  
ATOM    358  CB  LEU A  27      34.306  21.687  -1.871  1.00  6.67           C  
ATOM    359  CG  LEU A  27      34.341  20.288  -1.258  1.00  6.67           C  
ATOM    360  CD1 LEU A  27      33.545  19.329  -2.131  1.00  6.67           C  
ATOM    361  CD2 LEU A  27      35.778  19.844  -1.095  1.00  6.67           C  
ATOM    362  H   LEU A  27      33.397  22.854   0.316  1.00  6.67           H  
ATOM    363  HA  LEU A  27      36.071  22.493  -0.933  1.00  6.67           H  
ATOM    364 1HB  LEU A  27      33.260  21.973  -1.989  1.00  6.67           H  
ATOM    365 2HB  LEU A  27      34.762  21.638  -2.858  1.00  6.67           H  
ATOM    366  HG  LEU A  27      33.864  20.317  -0.279  1.00  6.67           H  
ATOM    367 1HD1 LEU A  27      33.553  18.338  -1.677  1.00  6.67           H  
ATOM    368 2HD1 LEU A  27      32.525  19.672  -2.224  1.00  6.67           H  
ATOM    369 3HD1 LEU A  27      33.997  19.281  -3.118  1.00  6.67           H  
ATOM    370 1HD2 LEU A  27      35.804  18.853  -0.643  1.00  6.67           H  
ATOM    371 2HD2 LEU A  27      36.263  19.812  -2.071  1.00  6.67           H  
ATOM    372 3HD2 LEU A  27      36.304  20.551  -0.450  1.00  6.67           H  
ATOM    373  N   ASP A  28      33.741  24.668  -1.868  1.00  8.08           N  
ATOM    374  CA  ASP A  28      33.547  25.932  -2.588  1.00  8.08           C  
ATOM    375  C   ASP A  28      32.213  26.584  -2.237  1.00  8.08           C  
ATOM    376  O   ASP A  28      31.145  26.032  -2.517  1.00  8.08           O  
ATOM    377  CB  ASP A  28      33.688  25.753  -4.111  1.00  8.08           C  
ATOM    378  CG  ASP A  28      33.714  27.100  -4.916  1.00  8.08           C  
ATOM    379  OD1 ASP A  28      33.059  28.063  -4.523  1.00  8.08           O  
ATOM    380  OD2 ASP A  28      34.407  27.143  -5.912  1.00  8.08           O  
ATOM    381  H   ASP A  28      32.959  24.210  -1.398  1.00  8.08           H  
ATOM    382  HA  ASP A  28      34.335  26.617  -2.274  1.00  8.08           H  
ATOM    383 1HB  ASP A  28      34.607  25.212  -4.337  1.00  8.08           H  
ATOM    384 2HB  ASP A  28      32.860  25.142  -4.484  1.00  8.08           H  
ATOM    385  N   ALA A  29      32.284  27.777  -1.651  1.00  8.99           N  
ATOM    386  CA  ALA A  29      31.114  28.521  -1.200  1.00  8.99           C  
ATOM    387  C   ALA A  29      30.110  28.829  -2.323  1.00  8.99           C  
ATOM    388  O   ALA A  29      28.915  28.972  -2.055  1.00  8.99           O  
ATOM    389  CB  ALA A  29      31.548  29.829  -0.565  1.00  8.99           C  
ATOM    390  H   ALA A  29      33.201  28.173  -1.495  1.00  8.99           H  
ATOM    391  HA  ALA A  29      30.611  27.918  -0.448  1.00  8.99           H  
ATOM    392 1HB  ALA A  29      30.673  30.360  -0.191  1.00  8.99           H  
ATOM    393 2HB  ALA A  29      32.229  29.623   0.260  1.00  8.99           H  
ATOM    394 3HB  ALA A  29      32.053  30.441  -1.311  1.00  8.99           H  
ATOM    395  N   GLU A  30      30.573  29.002  -3.569  1.00  8.96           N  
ATOM    396  CA  GLU A  30      29.616  29.351  -4.626  1.00  8.96           C  
ATOM    397  C   GLU A  30      28.756  28.150  -4.978  1.00  8.96           C  
ATOM    398  O   GLU A  30      27.525  28.254  -5.059  1.00  8.96           O  
ATOM    399  CB  GLU A  30      30.311  29.882  -5.884  1.00  8.96           C  
ATOM    400  CG  GLU A  30      29.330  30.307  -6.998  1.00  8.96           C  
ATOM    401  CD  GLU A  30      29.992  30.947  -8.213  1.00  8.96           C  
ATOM    402  OE1 GLU A  30      31.191  31.090  -8.224  1.00  8.96           O  
ATOM    403  OE2 GLU A  30      29.281  31.293  -9.129  1.00  8.96           O  
ATOM    404  H   GLU A  30      31.562  28.835  -3.792  1.00  8.96           H  
ATOM    405  HA  GLU A  30      28.958  30.134  -4.249  1.00  8.96           H  
ATOM    406 1HB  GLU A  30      30.930  30.739  -5.623  1.00  8.96           H  
ATOM    407 2HB  GLU A  30      30.972  29.109  -6.284  1.00  8.96           H  
ATOM    408 1HG  GLU A  30      28.782  29.422  -7.327  1.00  8.96           H  
ATOM    409 2HG  GLU A  30      28.608  31.005  -6.577  1.00  8.96           H  
ATOM    410  N   GLU A  31      29.402  26.998  -5.176  1.00  8.05           N  
ATOM    411  CA  GLU A  31      28.662  25.787  -5.491  1.00  8.05           C  
ATOM    412  C   GLU A  31      27.781  25.434  -4.310  1.00  8.05           C  
ATOM    413  O   GLU A  31      26.638  25.015  -4.484  1.00  8.05           O  
ATOM    414  CB  GLU A  31      29.589  24.618  -5.836  1.00  8.05           C  
ATOM    415  CG  GLU A  31      30.315  24.758  -7.176  1.00  8.05           C  
ATOM    416  CD  GLU A  31      31.228  23.585  -7.497  1.00  8.05           C  
ATOM    417  OE1 GLU A  31      31.445  22.764  -6.635  1.00  8.05           O  
ATOM    418  OE2 GLU A  31      31.694  23.510  -8.612  1.00  8.05           O  
ATOM    419  H   GLU A  31      30.414  26.977  -5.092  1.00  8.05           H  
ATOM    420  HA  GLU A  31      28.021  25.983  -6.351  1.00  8.05           H  
ATOM    421 1HB  GLU A  31      30.346  24.521  -5.053  1.00  8.05           H  
ATOM    422 2HB  GLU A  31      29.015  23.692  -5.853  1.00  8.05           H  
ATOM    423 1HG  GLU A  31      29.574  24.857  -7.969  1.00  8.05           H  
ATOM    424 2HG  GLU A  31      30.905  25.676  -7.150  1.00  8.05           H  
ATOM    425  N   PHE A  32      28.295  25.658  -3.099  1.00  6.73           N  
ATOM    426  CA  PHE A  32      27.534  25.389  -1.899  1.00  6.73           C  
ATOM    427  C   PHE A  32      26.239  26.164  -1.884  1.00  6.73           C  
ATOM    428  O   PHE A  32      25.177  25.577  -1.672  1.00  6.73           O  
ATOM    429  CB  PHE A  32      28.327  25.751  -0.660  1.00  6.73           C  
ATOM    430  CG  PHE A  32      27.540  25.591   0.572  1.00  6.73           C  
ATOM    431  CD1 PHE A  32      27.307  24.352   1.111  1.00  6.73           C  
ATOM    432  CD2 PHE A  32      27.020  26.703   1.208  1.00  6.73           C  
ATOM    433  CE1 PHE A  32      26.573  24.226   2.259  1.00  6.73           C  
ATOM    434  CE2 PHE A  32      26.279  26.572   2.360  1.00  6.73           C  
ATOM    435  CZ  PHE A  32      26.057  25.323   2.886  1.00  6.73           C  
ATOM    436  H   PHE A  32      29.256  25.988  -3.004  1.00  6.73           H  
ATOM    437  HA  PHE A  32      27.294  24.330  -1.870  1.00  6.73           H  
ATOM    438 1HB  PHE A  32      29.233  25.159  -0.591  1.00  6.73           H  
ATOM    439 2HB  PHE A  32      28.622  26.780  -0.726  1.00  6.73           H  
ATOM    440  HD1 PHE A  32      27.709  23.465   0.625  1.00  6.73           H  
ATOM    441  HD2 PHE A  32      27.201  27.691   0.782  1.00  6.73           H  
ATOM    442  HE1 PHE A  32      26.408  23.257   2.672  1.00  6.73           H  
ATOM    443  HE2 PHE A  32      25.870  27.454   2.852  1.00  6.73           H  
ATOM    444  HZ  PHE A  32      25.473  25.207   3.796  1.00  6.73           H  
ATOM    445  N   GLU A  33      26.295  27.480  -2.097  1.00  5.51           N  
ATOM    446  CA  GLU A  33      25.064  28.255  -2.090  1.00  5.51           C  
ATOM    447  C   GLU A  33      24.092  27.783  -3.168  1.00  5.51           C  
ATOM    448  O   GLU A  33      22.899  27.601  -2.903  1.00  5.51           O  
ATOM    449  CB  GLU A  33      25.349  29.746  -2.288  1.00  5.51           C  
ATOM    450  CG  GLU A  33      24.081  30.618  -2.275  1.00  5.51           C  
ATOM    451  CD  GLU A  33      24.326  32.119  -2.423  1.00  5.51           C  
ATOM    452  OE1 GLU A  33      25.455  32.533  -2.496  1.00  5.51           O  
ATOM    453  OE2 GLU A  33      23.350  32.843  -2.485  1.00  5.51           O  
ATOM    454  H   GLU A  33      27.192  27.945  -2.254  1.00  5.51           H  
ATOM    455  HA  GLU A  33      24.587  28.122  -1.120  1.00  5.51           H  
ATOM    456 1HB  GLU A  33      26.018  30.095  -1.502  1.00  5.51           H  
ATOM    457 2HB  GLU A  33      25.861  29.894  -3.242  1.00  5.51           H  
ATOM    458 1HG  GLU A  33      23.439  30.288  -3.092  1.00  5.51           H  
ATOM    459 2HG  GLU A  33      23.550  30.435  -1.342  1.00  5.51           H  
ATOM    460  N   ALA A  34      24.594  27.562  -4.389  1.00  4.72           N  
ATOM    461  CA  ALA A  34      23.719  27.129  -5.475  1.00  4.72           C  
ATOM    462  C   ALA A  34      23.059  25.787  -5.163  1.00  4.72           C  
ATOM    463  O   ALA A  34      21.860  25.590  -5.416  1.00  4.72           O  
ATOM    464  CB  ALA A  34      24.524  27.014  -6.754  1.00  4.72           C  
ATOM    465  H   ALA A  34      25.590  27.716  -4.568  1.00  4.72           H  
ATOM    466  HA  ALA A  34      22.937  27.875  -5.599  1.00  4.72           H  
ATOM    467 1HB  ALA A  34      23.873  26.714  -7.571  1.00  4.72           H  
ATOM    468 2HB  ALA A  34      24.981  27.978  -6.982  1.00  4.72           H  
ATOM    469 3HB  ALA A  34      25.308  26.267  -6.616  1.00  4.72           H  
ATOM    470  N   LEU A  35      23.841  24.882  -4.582  1.00  4.38           N  
ATOM    471  CA  LEU A  35      23.392  23.560  -4.209  1.00  4.38           C  
ATOM    472  C   LEU A  35      22.385  23.638  -3.089  1.00  4.38           C  
ATOM    473  O   LEU A  35      21.339  22.993  -3.149  1.00  4.38           O  
ATOM    474  CB  LEU A  35      24.581  22.696  -3.793  1.00  4.38           C  
ATOM    475  CG  LEU A  35      24.245  21.297  -3.362  1.00  4.38           C  
ATOM    476  CD1 LEU A  35      23.561  20.552  -4.490  1.00  4.38           C  
ATOM    477  CD2 LEU A  35      25.501  20.605  -2.935  1.00  4.38           C  
ATOM    478  H   LEU A  35      24.818  25.112  -4.409  1.00  4.38           H  
ATOM    479  HA  LEU A  35      22.913  23.103  -5.073  1.00  4.38           H  
ATOM    480 1HB  LEU A  35      25.279  22.639  -4.626  1.00  4.38           H  
ATOM    481 2HB  LEU A  35      25.088  23.188  -2.960  1.00  4.38           H  
ATOM    482  HG  LEU A  35      23.568  21.342  -2.543  1.00  4.38           H  
ATOM    483 1HD1 LEU A  35      23.311  19.544  -4.162  1.00  4.38           H  
ATOM    484 2HD1 LEU A  35      22.648  21.079  -4.771  1.00  4.38           H  
ATOM    485 3HD1 LEU A  35      24.229  20.499  -5.347  1.00  4.38           H  
ATOM    486 1HD2 LEU A  35      25.256  19.619  -2.607  1.00  4.38           H  
ATOM    487 2HD2 LEU A  35      26.194  20.553  -3.774  1.00  4.38           H  
ATOM    488 3HD2 LEU A  35      25.961  21.153  -2.125  1.00  4.38           H  
ATOM    489  N   THR A  36      22.690  24.443  -2.075  1.00  4.33           N  
ATOM    490  CA  THR A  36      21.830  24.576  -0.923  1.00  4.33           C  
ATOM    491  C   THR A  36      20.466  25.030  -1.370  1.00  4.33           C  
ATOM    492  O   THR A  36      19.457  24.432  -1.004  1.00  4.33           O  
ATOM    493  CB  THR A  36      22.382  25.615   0.069  1.00  4.33           C  
ATOM    494  OG1 THR A  36      23.664  25.219   0.517  1.00  4.33           O  
ATOM    495  CG2 THR A  36      21.463  25.722   1.256  1.00  4.33           C  
ATOM    496  H   THR A  36      23.563  24.959  -2.089  1.00  4.33           H  
ATOM    497  HA  THR A  36      21.733  23.611  -0.432  1.00  4.33           H  
ATOM    498  HB  THR A  36      22.462  26.584  -0.424  1.00  4.33           H  
ATOM    499  HG1 THR A  36      24.271  25.191  -0.256  1.00  4.33           H  
ATOM    500 1HG2 THR A  36      21.859  26.456   1.953  1.00  4.33           H  
ATOM    501 2HG2 THR A  36      20.474  26.033   0.919  1.00  4.33           H  
ATOM    502 3HG2 THR A  36      21.393  24.754   1.747  1.00  4.33           H  
ATOM    503  N   LYS A  37      20.420  26.060  -2.210  1.00  4.43           N  
ATOM    504  CA  LYS A  37      19.134  26.556  -2.658  1.00  4.43           C  
ATOM    505  C   LYS A  37      18.371  25.503  -3.447  1.00  4.43           C  
ATOM    506  O   LYS A  37      17.159  25.341  -3.257  1.00  4.43           O  
ATOM    507  CB  LYS A  37      19.332  27.820  -3.488  1.00  4.43           C  
ATOM    508  CG  LYS A  37      19.757  29.026  -2.664  1.00  4.43           C  
ATOM    509  CD  LYS A  37      19.978  30.253  -3.527  1.00  4.43           C  
ATOM    510  CE  LYS A  37      20.370  31.453  -2.676  1.00  4.43           C  
ATOM    511  NZ  LYS A  37      20.652  32.659  -3.501  1.00  4.43           N  
ATOM    512  H   LYS A  37      21.283  26.520  -2.509  1.00  4.43           H  
ATOM    513  HA  LYS A  37      18.542  26.811  -1.780  1.00  4.43           H  
ATOM    514 1HB  LYS A  37      20.111  27.637  -4.238  1.00  4.43           H  
ATOM    515 2HB  LYS A  37      18.414  28.065  -4.016  1.00  4.43           H  
ATOM    516 1HG  LYS A  37      18.993  29.243  -1.919  1.00  4.43           H  
ATOM    517 2HG  LYS A  37      20.689  28.790  -2.145  1.00  4.43           H  
ATOM    518 1HD  LYS A  37      20.785  30.049  -4.236  1.00  4.43           H  
ATOM    519 2HD  LYS A  37      19.073  30.484  -4.084  1.00  4.43           H  
ATOM    520 1HE  LYS A  37      19.561  31.681  -1.985  1.00  4.43           H  
ATOM    521 2HE  LYS A  37      21.256  31.204  -2.104  1.00  4.43           H  
ATOM    522 1HZ  LYS A  37      20.917  33.429  -2.892  1.00  4.43           H  
ATOM    523 2HZ  LYS A  37      21.415  32.460  -4.143  1.00  4.43           H  
ATOM    524 3HZ  LYS A  37      19.833  32.912  -4.026  1.00  4.43           H  
ATOM    525  N   ALA A  38      19.062  24.745  -4.304  1.00  4.59           N  
ATOM    526  CA  ALA A  38      18.374  23.703  -5.046  1.00  4.59           C  
ATOM    527  C   ALA A  38      17.801  22.651  -4.107  1.00  4.59           C  
ATOM    528  O   ALA A  38      16.651  22.234  -4.250  1.00  4.59           O  
ATOM    529  CB  ALA A  38      19.326  23.040  -6.021  1.00  4.59           C  
ATOM    530  H   ALA A  38      20.060  24.907  -4.465  1.00  4.59           H  
ATOM    531  HA  ALA A  38      17.549  24.161  -5.592  1.00  4.59           H  
ATOM    532 1HB  ALA A  38      18.798  22.273  -6.583  1.00  4.59           H  
ATOM    533 2HB  ALA A  38      19.725  23.789  -6.704  1.00  4.59           H  
ATOM    534 3HB  ALA A  38      20.146  22.584  -5.465  1.00  4.59           H  
ATOM    535  N   LEU A  39      18.592  22.255  -3.110  1.00  4.80           N  
ATOM    536  CA  LEU A  39      18.171  21.222  -2.182  1.00  4.80           C  
ATOM    537  C   LEU A  39      17.018  21.678  -1.307  1.00  4.80           C  
ATOM    538  O   LEU A  39      16.101  20.899  -1.034  1.00  4.80           O  
ATOM    539  CB  LEU A  39      19.366  20.770  -1.353  1.00  4.80           C  
ATOM    540  CG  LEU A  39      20.436  20.007  -2.166  1.00  4.80           C  
ATOM    541  CD1 LEU A  39      21.625  19.753  -1.296  1.00  4.80           C  
ATOM    542  CD2 LEU A  39      19.841  18.741  -2.699  1.00  4.80           C  
ATOM    543  H   LEU A  39      19.528  22.652  -3.024  1.00  4.80           H  
ATOM    544  HA  LEU A  39      17.832  20.369  -2.761  1.00  4.80           H  
ATOM    545 1HB  LEU A  39      19.842  21.654  -0.921  1.00  4.80           H  
ATOM    546 2HB  LEU A  39      19.021  20.126  -0.547  1.00  4.80           H  
ATOM    547  HG  LEU A  39      20.764  20.611  -3.003  1.00  4.80           H  
ATOM    548 1HD1 LEU A  39      22.393  19.230  -1.853  1.00  4.80           H  
ATOM    549 2HD1 LEU A  39      21.993  20.703  -0.979  1.00  4.80           H  
ATOM    550 3HD1 LEU A  39      21.358  19.175  -0.436  1.00  4.80           H  
ATOM    551 1HD2 LEU A  39      20.589  18.198  -3.276  1.00  4.80           H  
ATOM    552 2HD2 LEU A  39      19.504  18.139  -1.884  1.00  4.80           H  
ATOM    553 3HD2 LEU A  39      19.001  18.982  -3.333  1.00  4.80           H  
ATOM    554  N   VAL A  40      17.030  22.946  -0.899  1.00  5.03           N  
ATOM    555  CA  VAL A  40      15.937  23.483  -0.106  1.00  5.03           C  
ATOM    556  C   VAL A  40      14.667  23.506  -0.932  1.00  5.03           C  
ATOM    557  O   VAL A  40      13.595  23.155  -0.435  1.00  5.03           O  
ATOM    558  CB  VAL A  40      16.245  24.888   0.425  1.00  5.03           C  
ATOM    559  CG1 VAL A  40      14.986  25.472   1.059  1.00  5.03           C  
ATOM    560  CG2 VAL A  40      17.357  24.803   1.477  1.00  5.03           C  
ATOM    561  H   VAL A  40      17.823  23.544  -1.132  1.00  5.03           H  
ATOM    562  HA  VAL A  40      15.783  22.829   0.752  1.00  5.03           H  
ATOM    563  HB  VAL A  40      16.558  25.530  -0.403  1.00  5.03           H  
ATOM    564 1HG1 VAL A  40      15.201  26.471   1.436  1.00  5.03           H  
ATOM    565 2HG1 VAL A  40      14.196  25.528   0.309  1.00  5.03           H  
ATOM    566 3HG1 VAL A  40      14.663  24.833   1.882  1.00  5.03           H  
ATOM    567 1HG2 VAL A  40      17.577  25.799   1.854  1.00  5.03           H  
ATOM    568 2HG2 VAL A  40      17.029  24.166   2.297  1.00  5.03           H  
ATOM    569 3HG2 VAL A  40      18.247  24.382   1.039  1.00  5.03           H  
ATOM    570  N   ALA A  41      14.770  23.929  -2.196  1.00  5.28           N  
ATOM    571  CA  ALA A  41      13.605  23.941  -3.065  1.00  5.28           C  
ATOM    572  C   ALA A  41      13.031  22.534  -3.207  1.00  5.28           C  
ATOM    573  O   ALA A  41      11.815  22.343  -3.137  1.00  5.28           O  
ATOM    574  CB  ALA A  41      13.979  24.495  -4.423  1.00  5.28           C  
ATOM    575  H   ALA A  41      15.671  24.245  -2.564  1.00  5.28           H  
ATOM    576  HA  ALA A  41      12.845  24.576  -2.609  1.00  5.28           H  
ATOM    577 1HB  ALA A  41      13.101  24.519  -5.063  1.00  5.28           H  
ATOM    578 2HB  ALA A  41      14.376  25.503  -4.306  1.00  5.28           H  
ATOM    579 3HB  ALA A  41      14.740  23.859  -4.873  1.00  5.28           H  
ATOM    580  N   ILE A  42      13.908  21.531  -3.330  1.00  5.50           N  
ATOM    581  CA  ILE A  42      13.449  20.153  -3.432  1.00  5.50           C  
ATOM    582  C   ILE A  42      12.751  19.738  -2.156  1.00  5.50           C  
ATOM    583  O   ILE A  42      11.645  19.202  -2.197  1.00  5.50           O  
ATOM    584  CB  ILE A  42      14.617  19.200  -3.724  1.00  5.50           C  
ATOM    585  CG1 ILE A  42      15.146  19.467  -5.141  1.00  5.50           C  
ATOM    586  CG2 ILE A  42      14.171  17.750  -3.535  1.00  5.50           C  
ATOM    587  CD1 ILE A  42      16.479  18.827  -5.429  1.00  5.50           C  
ATOM    588  H   ILE A  42      14.907  21.737  -3.399  1.00  5.50           H  
ATOM    589  HA  ILE A  42      12.736  20.084  -4.251  1.00  5.50           H  
ATOM    590  HB  ILE A  42      15.430  19.413  -3.036  1.00  5.50           H  
ATOM    591 1HG1 ILE A  42      14.423  19.082  -5.857  1.00  5.50           H  
ATOM    592 2HG1 ILE A  42      15.235  20.537  -5.288  1.00  5.50           H  
ATOM    593 1HG2 ILE A  42      15.009  17.084  -3.729  1.00  5.50           H  
ATOM    594 2HG2 ILE A  42      13.827  17.609  -2.512  1.00  5.50           H  
ATOM    595 3HG2 ILE A  42      13.357  17.522  -4.223  1.00  5.50           H  
ATOM    596 1HD1 ILE A  42      16.780  19.060  -6.450  1.00  5.50           H  
ATOM    597 2HD1 ILE A  42      17.211  19.220  -4.743  1.00  5.50           H  
ATOM    598 3HD1 ILE A  42      16.403  17.749  -5.308  1.00  5.50           H  
ATOM    599  N   LEU A  43      13.368  20.026  -1.019  1.00  5.68           N  
ATOM    600  CA  LEU A  43      12.776  19.690   0.259  1.00  5.68           C  
ATOM    601  C   LEU A  43      11.391  20.288   0.378  1.00  5.68           C  
ATOM    602  O   LEU A  43      10.440  19.589   0.728  1.00  5.68           O  
ATOM    603  CB  LEU A  43      13.661  20.197   1.396  1.00  5.68           C  
ATOM    604  CG  LEU A  43      13.226  19.829   2.803  1.00  5.68           C  
ATOM    605  CD1 LEU A  43      14.449  19.795   3.706  1.00  5.68           C  
ATOM    606  CD2 LEU A  43      12.225  20.849   3.296  1.00  5.68           C  
ATOM    607  H   LEU A  43      14.283  20.475  -1.042  1.00  5.68           H  
ATOM    608  HA  LEU A  43      12.690  18.609   0.330  1.00  5.68           H  
ATOM    609 1HB  LEU A  43      14.670  19.832   1.239  1.00  5.68           H  
ATOM    610 2HB  LEU A  43      13.691  21.282   1.342  1.00  5.68           H  
ATOM    611  HG  LEU A  43      12.758  18.857   2.806  1.00  5.68           H  
ATOM    612 1HD1 LEU A  43      14.142  19.534   4.719  1.00  5.68           H  
ATOM    613 2HD1 LEU A  43      15.156  19.053   3.340  1.00  5.68           H  
ATOM    614 3HD1 LEU A  43      14.922  20.777   3.708  1.00  5.68           H  
ATOM    615 1HD2 LEU A  43      11.909  20.589   4.309  1.00  5.68           H  
ATOM    616 2HD2 LEU A  43      12.676  21.840   3.298  1.00  5.68           H  
ATOM    617 3HD2 LEU A  43      11.354  20.850   2.653  1.00  5.68           H  
ATOM    618  N   ALA A  44      11.266  21.584   0.078  1.00  5.82           N  
ATOM    619  CA  ALA A  44       9.982  22.244   0.203  1.00  5.82           C  
ATOM    620  C   ALA A  44       8.933  21.584  -0.683  1.00  5.82           C  
ATOM    621  O   ALA A  44       7.811  21.321  -0.236  1.00  5.82           O  
ATOM    622  CB  ALA A  44      10.133  23.705  -0.172  1.00  5.82           C  
ATOM    623  H   ALA A  44      12.083  22.117  -0.219  1.00  5.82           H  
ATOM    624  HA  ALA A  44       9.656  22.162   1.239  1.00  5.82           H  
ATOM    625 1HB  ALA A  44       9.179  24.214  -0.061  1.00  5.82           H  
ATOM    626 2HB  ALA A  44      10.877  24.169   0.477  1.00  5.82           H  
ATOM    627 3HB  ALA A  44      10.467  23.774  -1.210  1.00  5.82           H  
ATOM    628  N   LYS A  45       9.313  21.240  -1.914  1.00  5.96           N  
ATOM    629  CA  LYS A  45       8.372  20.601  -2.818  1.00  5.96           C  
ATOM    630  C   LYS A  45       7.960  19.235  -2.297  1.00  5.96           C  
ATOM    631  O   LYS A  45       6.807  18.833  -2.440  1.00  5.96           O  
ATOM    632  CB  LYS A  45       8.964  20.498  -4.221  1.00  5.96           C  
ATOM    633  CG  LYS A  45       9.076  21.850  -4.942  1.00  5.96           C  
ATOM    634  CD  LYS A  45       9.720  21.711  -6.312  1.00  5.96           C  
ATOM    635  CE  LYS A  45       9.847  23.068  -6.998  1.00  5.96           C  
ATOM    636  NZ  LYS A  45      10.494  22.961  -8.339  1.00  5.96           N  
ATOM    637  H   LYS A  45      10.255  21.462  -2.245  1.00  5.96           H  
ATOM    638  HA  LYS A  45       7.478  21.218  -2.872  1.00  5.96           H  
ATOM    639 1HB  LYS A  45       9.968  20.071  -4.154  1.00  5.96           H  
ATOM    640 2HB  LYS A  45       8.359  19.828  -4.828  1.00  5.96           H  
ATOM    641 1HG  LYS A  45       8.079  22.271  -5.062  1.00  5.96           H  
ATOM    642 2HG  LYS A  45       9.663  22.536  -4.338  1.00  5.96           H  
ATOM    643 1HD  LYS A  45      10.716  21.278  -6.195  1.00  5.96           H  
ATOM    644 2HD  LYS A  45       9.122  21.048  -6.934  1.00  5.96           H  
ATOM    645 1HE  LYS A  45       8.855  23.499  -7.119  1.00  5.96           H  
ATOM    646 2HE  LYS A  45      10.446  23.727  -6.368  1.00  5.96           H  
ATOM    647 1HZ  LYS A  45      10.559  23.879  -8.756  1.00  5.96           H  
ATOM    648 2HZ  LYS A  45      11.421  22.573  -8.235  1.00  5.96           H  
ATOM    649 3HZ  LYS A  45       9.942  22.360  -8.934  1.00  5.96           H  
ATOM    650  N   LEU A  46       8.890  18.518  -1.669  1.00  6.14           N  
ATOM    651  CA  LEU A  46       8.553  17.209  -1.143  1.00  6.14           C  
ATOM    652  C   LEU A  46       7.650  17.334   0.085  1.00  6.14           C  
ATOM    653  O   LEU A  46       6.695  16.577   0.227  1.00  6.14           O  
ATOM    654  CB  LEU A  46       9.821  16.438  -0.785  1.00  6.14           C  
ATOM    655  CG  LEU A  46      10.721  16.060  -1.975  1.00  6.14           C  
ATOM    656  CD1 LEU A  46      11.979  15.412  -1.431  1.00  6.14           C  
ATOM    657  CD2 LEU A  46       9.964  15.180  -2.946  1.00  6.14           C  
ATOM    658  H   LEU A  46       9.842  18.876  -1.587  1.00  6.14           H  
ATOM    659  HA  LEU A  46       8.016  16.659  -1.910  1.00  6.14           H  
ATOM    660 1HB  LEU A  46      10.414  17.054  -0.106  1.00  6.14           H  
ATOM    661 2HB  LEU A  46       9.542  15.526  -0.263  1.00  6.14           H  
ATOM    662  HG  LEU A  46      11.016  16.948  -2.503  1.00  6.14           H  
ATOM    663 1HD1 LEU A  46      12.646  15.154  -2.251  1.00  6.14           H  
ATOM    664 2HD1 LEU A  46      12.471  16.111  -0.771  1.00  6.14           H  
ATOM    665 3HD1 LEU A  46      11.722  14.524  -0.881  1.00  6.14           H  
ATOM    666 1HD2 LEU A  46      10.611  14.933  -3.788  1.00  6.14           H  
ATOM    667 2HD2 LEU A  46       9.650  14.279  -2.469  1.00  6.14           H  
ATOM    668 3HD2 LEU A  46       9.087  15.719  -3.307  1.00  6.14           H  
ATOM    669  N   ASP A  47       7.888  18.335   0.948  1.00  6.38           N  
ATOM    670  CA  ASP A  47       7.028  18.511   2.127  1.00  6.38           C  
ATOM    671  C   ASP A  47       5.581  18.779   1.724  1.00  6.38           C  
ATOM    672  O   ASP A  47       4.644  18.318   2.377  1.00  6.38           O  
ATOM    673  CB  ASP A  47       7.526  19.620   3.068  1.00  6.38           C  
ATOM    674  CG  ASP A  47       8.752  19.221   3.934  1.00  6.38           C  
ATOM    675  OD1 ASP A  47       9.095  18.060   3.961  1.00  6.38           O  
ATOM    676  OD2 ASP A  47       9.281  20.076   4.616  1.00  6.38           O  
ATOM    677  H   ASP A  47       8.688  18.950   0.800  1.00  6.38           H  
ATOM    678  HA  ASP A  47       7.043  17.580   2.694  1.00  6.38           H  
ATOM    679 1HB  ASP A  47       7.806  20.489   2.465  1.00  6.38           H  
ATOM    680 2HB  ASP A  47       6.716  19.929   3.726  1.00  6.38           H  
ATOM    681  N   LYS A  48       5.389  19.467   0.602  1.00  6.67           N  
ATOM    682  CA  LYS A  48       4.052  19.761   0.096  1.00  6.67           C  
ATOM    683  C   LYS A  48       3.262  18.495  -0.275  1.00  6.67           C  
ATOM    684  O   LYS A  48       2.042  18.552  -0.437  1.00  6.67           O  
ATOM    685  CB  LYS A  48       4.117  20.715  -1.099  1.00  6.67           C  
ATOM    686  CG  LYS A  48       4.546  22.138  -0.731  1.00  6.67           C  
ATOM    687  CD  LYS A  48       4.625  23.050  -1.947  1.00  6.67           C  
ATOM    688  CE  LYS A  48       5.078  24.448  -1.552  1.00  6.67           C  
ATOM    689  NZ  LYS A  48       5.167  25.357  -2.728  1.00  6.67           N  
ATOM    690  H   LYS A  48       6.203  19.845   0.109  1.00  6.67           H  
ATOM    691  HA  LYS A  48       3.500  20.266   0.888  1.00  6.67           H  
ATOM    692 1HB  LYS A  48       4.828  20.329  -1.829  1.00  6.67           H  
ATOM    693 2HB  LYS A  48       3.144  20.764  -1.583  1.00  6.67           H  
ATOM    694 1HG  LYS A  48       3.823  22.554  -0.031  1.00  6.67           H  
ATOM    695 2HG  LYS A  48       5.510  22.111  -0.242  1.00  6.67           H  
ATOM    696 1HD  LYS A  48       5.337  22.634  -2.662  1.00  6.67           H  
ATOM    697 2HD  LYS A  48       3.648  23.110  -2.424  1.00  6.67           H  
ATOM    698 1HE  LYS A  48       4.371  24.863  -0.835  1.00  6.67           H  
ATOM    699 2HE  LYS A  48       6.061  24.381  -1.081  1.00  6.67           H  
ATOM    700 1HZ  LYS A  48       5.471  26.272  -2.426  1.00  6.67           H  
ATOM    701 2HZ  LYS A  48       5.829  24.984  -3.392  1.00  6.67           H  
ATOM    702 3HZ  LYS A  48       4.259  25.433  -3.164  1.00  6.67           H  
ATOM    703  N   LEU A  49       3.951  17.361  -0.443  1.00  7.00           N  
ATOM    704  CA  LEU A  49       3.311  16.111  -0.819  1.00  7.00           C  
ATOM    705  C   LEU A  49       2.823  15.294   0.389  1.00  7.00           C  
ATOM    706  O   LEU A  49       2.160  14.272   0.188  1.00  7.00           O  
ATOM    707  CB  LEU A  49       4.310  15.250  -1.597  1.00  7.00           C  
ATOM    708  CG  LEU A  49       4.844  15.865  -2.880  1.00  7.00           C  
ATOM    709  CD1 LEU A  49       5.896  14.938  -3.473  1.00  7.00           C  
ATOM    710  CD2 LEU A  49       3.696  16.118  -3.841  1.00  7.00           C  
ATOM    711  H   LEU A  49       4.956  17.341  -0.280  1.00  7.00           H  
ATOM    712  HA  LEU A  49       2.456  16.340  -1.451  1.00  7.00           H  
ATOM    713 1HB  LEU A  49       5.157  15.036  -0.951  1.00  7.00           H  
ATOM    714 2HB  LEU A  49       3.829  14.308  -1.851  1.00  7.00           H  
ATOM    715  HG  LEU A  49       5.330  16.812  -2.647  1.00  7.00           H  
ATOM    716 1HD1 LEU A  49       6.302  15.383  -4.380  1.00  7.00           H  
ATOM    717 2HD1 LEU A  49       6.697  14.794  -2.748  1.00  7.00           H  
ATOM    718 3HD1 LEU A  49       5.445  13.978  -3.708  1.00  7.00           H  
ATOM    719 1HD2 LEU A  49       4.080  16.571  -4.755  1.00  7.00           H  
ATOM    720 2HD2 LEU A  49       3.203  15.176  -4.080  1.00  7.00           H  
ATOM    721 3HD2 LEU A  49       2.980  16.797  -3.373  1.00  7.00           H  
ATOM    722  N   SER A  50       3.169  15.745   1.614  1.00  7.34           N  
ATOM    723  CA  SER A  50       2.850  15.116   2.913  1.00  7.34           C  
ATOM    724  C   SER A  50       4.100  15.010   3.782  1.00  7.34           C  
ATOM    725  O   SER A  50       4.051  15.314   4.974  1.00  7.34           O  
ATOM    726  OXT SER A  50       5.061  14.364   3.368  1.00  7.34           O  
ATOM    727  CB  SER A  50       2.221  13.732   2.799  1.00  7.34           C  
ATOM    728  OG  SER A  50       2.001  13.188   4.075  1.00  7.34           O  
ATOM    729  H   SER A  50       3.702  16.615   1.668  1.00  7.34           H  
ATOM    730  HA  SER A  50       2.139  15.760   3.433  1.00  7.34           H  
ATOM    731 1HB  SER A  50       1.258  13.797   2.295  1.00  7.34           H  
ATOM    732 2HB  SER A  50       2.868  13.067   2.228  1.00  7.34           H  
ATOM    733  HG  SER A  50       1.618  12.318   3.928  1.00  7.34           H  
TER     734
ENDMDL

