REMARK ID 640520 DOMAINID 634117 MODEL 1 test0-T0.1_NEM4
MODEL     1
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  
ENDMDL

REMARK ID 640520 DOMAINID 634117 MODEL 2 test0-T0.1_NEM4
MODEL     2
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  
ENDMDL

REMARK ID 640520 DOMAINID 634117 MODEL 3 test0-T0.1_NEM4
MODEL     3
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  
ENDMDL

REMARK ID 640520 DOMAINID 634117 MODEL 4 test0-T0.1_NEM4
MODEL     4
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  
ENDMDL

REMARK ID 640520 DOMAINID 634117 MODEL 5 test0-T0.1_NEM4
MODEL     5
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  
ENDMDL

