HEADER    SCOPe/ASTRAL domain d2ldia_ [242848]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ldia_
REMARK  99 ASTRAL SCOPe-sun: 242848
REMARK  99 ASTRAL SCOPe-sccs: d.58.17.0
REMARK  99 ASTRAL Source-PDB: 2ldi
REMARK  99 ASTRAL Source-PDB-REVDAT: 27-APR-16
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   PRO A   6      -9.314  -5.245 -16.142  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.845  -5.268 -16.049  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.348  -4.880 -14.653  1.00  0.00           C  
ATOM      4  O   PRO A   6      -8.037  -4.157 -13.938  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.317  -4.345 -17.159  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.502  -4.160 -18.119  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.558  -5.126 -17.586  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.664  -4.415 -15.659  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.503  -6.283 -16.262  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.471  -4.814 -17.666  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.231  -4.399 -19.150  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.413  -6.101 -18.056  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.156  -5.339 -14.268  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.535  -5.076 -12.971  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.022  -5.304 -13.019  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.539  -6.302 -13.561  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.238  -5.843 -11.830  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.240  -7.389 -11.864  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.861  -7.873 -10.549  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.049  -7.999 -13.021  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.662  -5.973 -14.891  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.673  -4.013 -12.768  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.271  -5.503 -11.771  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.214  -7.755 -11.913  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.902  -7.554 -10.483  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.308  -7.462  -9.705  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.819  -8.962 -10.504  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.503  -7.899 -13.956  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -8.016  -7.502 -13.103  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.215  -9.061 -12.848  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.269  -4.354 -12.464  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.815  -4.246 -12.636  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.085  -3.878 -11.333  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.667  -3.257 -10.435  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.504  -3.277 -13.799  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.844  -1.799 -13.532  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.601  -0.943 -14.785  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.779   0.550 -14.474  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.555   1.392 -15.674  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.737  -3.612 -11.953  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.436  -5.223 -12.931  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.057  -3.607 -14.681  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.214  -1.433 -12.722  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.302  -1.242 -15.567  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.062   0.829 -13.699  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.656   1.203 -16.110  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.606   2.382 -15.456  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.274   1.227 -16.370  1.00  0.00           H  
ATOM     49  N   THR A   9       0.187  -4.277 -11.235  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.089  -4.006 -10.105  1.00  0.00           C  
ATOM     51  C   THR A   9       1.432  -2.519  -9.996  1.00  0.00           C  
ATOM     52  O   THR A   9       1.377  -1.781 -10.977  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.335  -4.893 -10.218  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.050  -4.864  -9.007  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.268  -4.486 -11.359  1.00  0.00           C  
ATOM     56  H   THR A   9       0.546  -4.848 -11.995  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.575  -4.292  -9.188  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.013  -5.920 -10.389  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.072  -5.778  -8.665  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.741  -4.571 -12.309  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.136  -5.145 -11.370  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.606  -3.458 -11.243  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.821  -2.098  -8.798  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.255  -0.754  -8.435  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.075  -0.895  -7.148  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.739  -1.735  -6.305  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.019   0.140  -8.203  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.298   1.650  -8.087  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.655   2.319  -9.415  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.588   1.931 -10.108  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.977   3.374  -9.807  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.824  -2.774  -8.044  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.883  -0.352  -9.232  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.552  -0.183  -7.271  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.102   1.829  -7.374  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.203   3.730  -9.266  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       1.269   3.831 -10.655  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.124  -0.087  -6.974  1.00  0.00           N  
ATOM     79  CA  GLN A  11       4.980  -0.132  -5.789  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.326   1.283  -5.315  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.357   2.233  -6.100  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.235  -0.986  -6.062  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.236  -0.263  -6.975  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.378  -1.134  -7.488  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.223  -2.307  -7.812  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.557  -0.579  -7.649  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.348   0.621  -7.662  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.424  -0.601  -4.980  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       5.930  -1.926  -6.521  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.662   0.567  -6.411  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.715   0.374  -7.346  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.316  -1.157  -7.992  1.00  0.00           H  
ATOM     93  N   MET A  12       5.594   1.420  -4.019  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.680   2.709  -3.341  1.00  0.00           C  
ATOM     95  C   MET A  12       6.628   2.676  -2.147  1.00  0.00           C  
ATOM     96  O   MET A  12       6.791   1.653  -1.473  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.279   3.180  -2.908  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.438   2.143  -2.135  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.597   0.849  -3.098  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.608   1.851  -4.236  1.00  0.00           C  
ATOM    101  H   MET A  12       5.553   0.595  -3.427  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.075   3.450  -4.038  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.733   3.516  -3.788  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.671   2.678  -1.575  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.932   1.203  -4.793  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.028   2.583  -3.677  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.264   2.359  -4.942  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.202   3.841  -1.849  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.807   4.093  -0.552  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.718   4.509   0.454  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.671   5.044   0.085  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.932   5.143  -0.673  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.236   4.542  -1.225  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.458   5.438  -1.009  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.486   5.006  -0.497  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.436   6.697  -1.386  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.933   4.652  -2.401  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.230   3.155  -0.187  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.135   5.559   0.312  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.121   4.344  -2.290  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.634   7.088  -1.863  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.248   7.265  -1.176  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.980   4.272   1.738  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.060   4.553   2.848  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.853   5.017   4.065  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.780   4.335   4.500  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.129   3.363   3.190  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.854   2.016   3.342  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.272   3.646   4.437  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.918   3.950   1.982  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.423   5.374   2.532  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.437   3.244   2.365  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.351   1.752   2.408  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.589   2.065   4.141  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.129   1.235   3.569  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.894   3.689   5.331  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.759   4.599   4.318  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.528   2.860   4.561  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.477   6.175   4.608  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.161   6.812   5.728  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.790   6.138   7.040  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.677   6.319   7.523  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.698   6.668   4.178  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.240   6.746   5.586  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.866   7.859   5.795  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.727   5.372   7.605  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.636   4.803   8.956  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.142   3.356   9.063  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.030   2.868  10.185  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.601   5.273   7.105  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.633   4.820   9.397  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.970   5.418   9.563  1.00  0.00           H  
ATOM    153  N   MET A  17       6.865   2.638   7.964  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.463   1.217   8.036  1.00  0.00           C  
ATOM    155  C   MET A  17       7.616   0.254   8.408  1.00  0.00           C  
ATOM    156  O   MET A  17       7.353  -0.842   8.901  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.823   0.802   6.700  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.978  -0.472   6.831  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.270  -1.096   5.283  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.761  -1.776   4.514  1.00  0.00           C  
ATOM    161  H   MET A  17       6.947   3.080   7.054  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.709   1.120   8.819  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.609   0.646   5.962  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.157  -0.264   7.519  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.251  -2.479   5.188  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.485  -2.301   3.599  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.454  -0.976   4.260  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.876   0.635   8.160  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.067  -0.211   8.356  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.296  -0.696   9.794  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.865  -0.071  10.764  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.330   0.515   7.861  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.645   1.820   8.610  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.857   2.492   7.959  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.013   3.878   8.413  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.632   4.838   7.742  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.336   4.610   6.654  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.548   6.084   8.141  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.011   1.537   7.716  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.933  -1.097   7.733  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.207   0.754   6.812  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.859   1.614   9.659  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.703   2.497   6.879  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.551   4.139   9.280  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.418   3.679   6.267  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.724   5.411   6.165  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.916   6.348   8.888  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.997   6.793   7.571  1.00  0.00           H  
ATOM    189  N   CYS A  19      11.079  -1.775   9.915  1.00  0.00           N  
ATOM    190  CA  CYS A  19      11.806  -2.196  11.127  1.00  0.00           C  
ATOM    191  C   CYS A  19      10.931  -2.773  12.260  1.00  0.00           C  
ATOM    192  O   CYS A  19      11.446  -3.026  13.355  1.00  0.00           O  
ATOM    193  CB  CYS A  19      12.714  -1.046  11.617  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.935  -0.634  10.338  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.350  -2.222   9.047  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.455  -3.022  10.837  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      13.246  -1.355  12.520  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.635  -1.775  10.438  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.635  -2.984  12.019  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.646  -3.458  12.988  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.481  -4.172  12.279  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.283  -4.015  11.074  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.151  -2.248  13.796  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.284  -2.775  11.094  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.117  -4.175  13.665  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.410  -2.561  14.532  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.984  -1.777  14.317  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.697  -1.515  13.127  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.659  -4.909  13.031  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.505  -5.647  12.503  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.358  -4.753  11.970  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.371  -5.279  11.452  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.025  -6.620  13.590  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.871  -5.013  14.016  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.849  -6.240  11.652  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.850  -7.255  13.916  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.635  -6.069  14.445  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.234  -7.258  13.193  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.484  -3.422  12.054  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.501  -2.403  11.653  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.943  -2.572  10.228  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.768  -2.294   9.991  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.178  -1.030  11.816  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.725  -0.797  13.533  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.317  -3.074  12.509  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.641  -2.467  12.322  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.473  -0.237  11.554  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.515  -0.754  14.105  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.742  -3.106   9.299  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.312  -3.525   7.962  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.051  -4.421   7.974  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.213  -4.345   7.075  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.512  -4.244   7.346  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.701  -3.290   9.557  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.092  -2.648   7.347  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.741  -5.155   7.901  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.292  -4.499   6.316  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.378  -3.582   7.349  1.00  0.00           H  
ATOM    239  N   SER A  24       1.852  -5.217   9.027  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.665  -6.068   9.192  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.638  -5.275   9.412  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.713  -5.776   9.097  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.880  -7.070  10.336  1.00  0.00           C  
ATOM    244  OG  SER A  24       0.990  -6.436  11.605  1.00  0.00           O  
ATOM    245  H   SER A  24       2.535  -5.194   9.779  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.524  -6.651   8.279  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.781  -7.653  10.141  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.902  -6.076  11.671  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.587  -4.024   9.881  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.771  -3.147   9.960  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.171  -2.602   8.579  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.287  -2.114   8.403  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.556  -1.967  10.924  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.096  -2.371  12.204  1.00  0.00           O  
ATOM    255  H   SER A  25       0.313  -3.610  10.093  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.620  -3.720  10.331  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.515  -1.466  11.053  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.316  -1.643  12.826  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.277  -2.701   7.590  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.508  -2.306   6.193  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.955  -3.511   5.353  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.888  -3.408   4.553  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.211  -1.695   5.602  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.506  -0.657   6.499  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.518  -1.103   4.221  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.319   0.579   6.869  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.375  -3.101   7.826  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.307  -1.560   6.153  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.509  -2.499   5.443  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.408  -0.318   5.988  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.381  -0.625   3.833  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.826  -1.897   3.538  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.314  -0.365   4.292  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.246   0.276   7.354  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.254   1.199   7.558  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.537   1.165   5.978  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.273  -4.648   5.515  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.427  -5.839   4.672  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.579  -6.755   5.121  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.147  -7.461   4.284  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.090  -6.596   4.656  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.053  -7.591   3.495  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.375  -8.354   3.577  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.518  -9.178   4.513  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.263  -8.159   2.712  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.494  -4.632   6.167  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.639  -5.510   3.654  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.031  -7.111   5.607  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.002  -7.052   2.548  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.983  -6.725   6.402  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.157  -7.479   6.871  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.448  -6.991   6.190  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.262  -7.800   5.748  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.238  -7.378   8.406  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.342  -8.213   9.078  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.898  -9.640   9.429  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.530 -10.415   8.236  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.368 -10.970   7.371  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.673 -10.983   7.564  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -4.890 -11.515   6.278  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.462  -6.175   7.082  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.010  -8.520   6.593  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.392  -6.332   8.672  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.223  -8.251   8.442  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.699 -10.145   9.970  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.537 -10.450   8.018  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.079 -10.576   8.396  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.292 -11.406   6.884  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.888 -11.511   6.098  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -5.511 -11.961   5.615  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.607  -5.673   6.031  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.755  -5.058   5.363  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.895  -5.422   3.877  1.00  0.00           C  
ATOM    314  O   ALA A  29      -8.028  -5.476   3.400  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.663  -3.543   5.536  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.936  -5.064   6.473  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.671  -5.402   5.850  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.642  -3.202   5.377  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.327  -3.058   4.820  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.980  -3.272   6.541  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.791  -5.697   3.157  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.784  -6.120   1.740  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.964  -7.018   1.364  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.698  -6.724   0.419  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.457  -6.857   1.450  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.179  -7.347   0.007  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.039  -8.511  -0.513  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.191  -6.181  -0.992  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.893  -5.539   3.606  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.847  -5.230   1.118  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.399  -7.731   2.098  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.177  -7.758   0.035  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -6.023  -8.171  -0.824  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.134  -9.278   0.256  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.551  -8.955  -1.381  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.487  -5.415  -0.673  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -5.186  -5.744  -1.050  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.905  -6.540  -1.982  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.164  -8.112   2.102  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.109  -9.157   1.719  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.576  -8.762   1.974  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.484  -9.545   1.689  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.767 -10.483   2.420  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.688 -10.381   3.950  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.653 -11.759   4.606  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.727 -12.555   4.323  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -8.500 -12.045   5.483  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.642  -8.225   2.958  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.963  -9.291   0.641  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.810 -10.833   2.038  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.549  -9.829   4.327  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.812  -7.565   2.522  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.137  -6.997   2.766  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.530  -5.972   1.689  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.720  -5.799   1.408  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.184  -6.345   4.160  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.638  -7.261   5.271  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.783  -6.602   6.641  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.992  -7.318   7.656  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.144  -6.790   8.532  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -8.830  -5.512   8.529  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.577  -7.549   9.440  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.012  -6.999   2.783  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.848  -7.816   2.749  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.220  -6.089   4.388  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.578  -7.452   5.096  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.835  -6.608   6.929  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.045  -8.334   7.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.257  -4.871   7.872  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.037  -5.178   9.069  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.770  -8.545   9.481  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.019  -7.117  10.169  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.540  -5.302   1.079  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.704  -4.290   0.020  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.453  -4.820  -1.212  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.278  -5.980  -1.596  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.321  -3.790  -0.450  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.379  -3.266   0.646  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.985  -3.017   0.068  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.894  -1.984   1.303  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.601  -5.467   1.420  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.272  -3.452   0.424  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.463  -3.001  -1.191  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.275  -4.027   1.412  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.980  -2.131  -0.563  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.658  -3.878  -0.512  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.292  -2.877   0.893  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.856  -2.168   1.779  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.004  -1.197   0.555  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.182  -1.662   2.062  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.190  -3.939  -1.891  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.687  -4.151  -3.261  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.681  -3.602  -4.300  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.036  -2.582  -4.040  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.077  -3.492  -3.388  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.874  -4.056  -4.574  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.298  -3.486  -4.638  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.078  -4.203  -5.744  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.478  -3.730  -5.858  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.278  -3.007  -1.510  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.804  -5.222  -3.434  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.966  -2.411  -3.493  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.941  -5.139  -4.466  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.251  -2.415  -4.850  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.071  -5.278  -5.541  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.944  -4.253  -6.594  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.518  -2.748  -6.111  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.985  -3.870  -4.992  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.544  -4.251  -5.465  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.698  -3.807  -6.585  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.234  -4.275  -6.565  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.458  -3.757  -7.362  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.090  -5.098  -5.601  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.132  -4.184  -7.511  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.683  -2.717  -6.615  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.848  -5.224  -5.702  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.471  -5.772  -5.597  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.395  -7.257  -5.997  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.425  -7.916  -6.174  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.860  -5.602  -4.178  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.743  -4.136  -3.741  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.627  -6.368  -3.091  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.579  -5.668  -5.143  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.828  -5.226  -6.282  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.846  -6.004  -4.200  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.202  -4.092  -2.795  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -6.189  -3.568  -4.487  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.733  -3.702  -3.604  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.606  -5.921  -2.940  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.735  -7.418  -3.362  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.079  -6.313  -2.154  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.172  -7.804  -6.090  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.940  -9.253  -6.236  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.662  -9.819  -5.580  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.585 -11.043  -5.414  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.960  -9.587  -7.732  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.380  -7.167  -6.070  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.769  -9.784  -5.761  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.177  -9.034  -8.250  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.792 -10.654  -7.884  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.934  -9.332  -8.149  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.678  -8.989  -5.214  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.354  -9.418  -4.744  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.641  -8.223  -4.093  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.879  -7.090  -4.511  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.529  -9.983  -5.923  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.388 -10.911  -5.491  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.498 -11.295  -6.678  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.027 -11.822  -7.687  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.736 -11.093  -6.617  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.792  -7.986  -5.287  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.490 -10.198  -4.004  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.110  -9.157  -6.495  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.810 -11.816  -5.051  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.774  -8.454  -3.101  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.104  -7.438  -2.503  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.237  -8.068  -1.670  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.182  -9.252  -1.333  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.737  -6.473  -1.654  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.719  -9.397  -2.722  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.571  -6.872  -3.312  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.104  -5.669  -1.280  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.535  -6.051  -2.264  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.168  -7.015  -0.814  1.00  0.00           H  
ATOM    465  N   SER A  40       2.264  -7.294  -1.308  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.429  -7.806  -0.565  1.00  0.00           C  
ATOM    467  C   SER A  40       4.255  -6.704   0.115  1.00  0.00           C  
ATOM    468  O   SER A  40       4.911  -5.907  -0.566  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.327  -8.592  -1.531  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.319  -9.336  -0.849  1.00  0.00           O  
ATOM    471  H   SER A  40       2.282  -6.333  -1.644  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.091  -8.501   0.206  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.798  -7.904  -2.235  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.385 -10.197  -1.313  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.259  -6.669   1.453  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.126  -5.770   2.244  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.597  -6.208   2.229  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.908  -7.402   2.164  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.657  -5.627   3.717  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.227  -5.066   3.790  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.803  -6.923   4.539  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.618  -7.299   1.958  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.068  -4.779   1.791  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.300  -4.887   4.203  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.554  -5.605   3.128  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.843  -5.134   4.806  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.232  -4.016   3.507  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.331  -6.810   5.514  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.354  -7.767   4.023  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.859  -7.140   4.703  1.00  0.00           H  
ATOM    491  N   THR A  42       7.504  -5.235   2.388  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.895  -5.458   2.804  1.00  0.00           C  
ATOM    493  C   THR A  42       9.199  -4.538   3.986  1.00  0.00           C  
ATOM    494  O   THR A  42       9.189  -3.314   3.870  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.865  -5.334   1.619  1.00  0.00           C  
ATOM    496  OG1 THR A  42      11.187  -5.429   2.104  1.00  0.00           O  
ATOM    497  CG2 THR A  42       9.726  -4.057   0.792  1.00  0.00           C  
ATOM    498  H   THR A  42       7.190  -4.269   2.333  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.992  -6.484   3.154  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.686  -6.177   0.948  1.00  0.00           H  
ATOM    501  HG1 THR A  42      11.777  -5.126   1.380  1.00  0.00           H  
ATOM    502 HG21 THR A  42       8.729  -4.005   0.358  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.442  -4.064  -0.029  1.00  0.00           H  
ATOM    504 HG23 THR A  42       9.902  -3.185   1.414  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.425  -5.148   5.149  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.697  -4.476   6.435  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.183  -4.105   6.530  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.531  -3.097   7.148  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.319  -5.399   7.622  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.769  -4.864   8.995  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.796  -5.577   7.665  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.558  -6.160   5.104  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.081  -3.572   6.498  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.781  -6.375   7.464  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.404  -5.518   9.787  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.857  -4.842   9.061  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.373  -3.860   9.148  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.521  -6.199   8.516  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.328  -4.601   7.780  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.436  -6.048   6.751  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.052  -4.908   5.897  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.501  -4.729   5.888  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.907  -3.333   5.384  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.668  -2.635   6.065  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.107  -5.850   5.030  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.684  -5.733   5.434  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.871  -4.835   6.909  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.859  -6.822   5.459  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.726  -5.802   4.009  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.193  -5.750   5.005  1.00  0.00           H  
ATOM    531  N   THR A  45      13.354  -2.925   4.232  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.556  -1.621   3.576  1.00  0.00           C  
ATOM    533  C   THR A  45      12.456  -0.610   3.908  1.00  0.00           C  
ATOM    534  O   THR A  45      12.745   0.587   3.950  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.634  -1.810   2.055  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.507  -2.535   1.624  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.886  -2.576   1.631  1.00  0.00           C  
ATOM    538  H   THR A  45      12.749  -3.579   3.751  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.497  -1.184   3.910  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.644  -0.832   1.569  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.785  -3.188   0.957  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.925  -2.635   0.543  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.881  -3.584   2.046  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.775  -2.053   1.979  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.224  -1.070   4.164  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.051  -0.237   4.464  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.303   0.218   3.218  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.068   1.416   3.069  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.065  -2.065   4.092  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.355  -0.810   5.076  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.350   0.667   4.984  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.955  -0.708   2.322  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.258  -0.430   1.053  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.116  -1.431   0.810  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.966  -2.404   1.555  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.250  -0.434  -0.125  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.425   0.551   0.030  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.177   0.762  -1.294  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.674  -0.503  -1.856  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.913  -0.977  -1.876  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.925  -0.376  -1.285  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.143  -2.097  -2.519  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.127  -1.680   2.563  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.807   0.561   1.098  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.702  -0.165  -1.028  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.121   0.175   0.781  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.997   1.463  -1.136  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.976  -1.047  -2.356  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.785   0.453  -0.720  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.868  -0.744  -1.385  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.386  -2.581  -2.988  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.081  -2.475  -2.596  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.299  -1.195  -0.220  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.125  -2.020  -0.530  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.914  -2.171  -2.039  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.206  -1.250  -2.802  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.881  -1.398   0.150  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.149  -2.380   1.081  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.118  -1.632   1.925  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.418  -3.497   0.325  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.478  -0.388  -0.809  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.297  -3.025  -0.134  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.185  -1.026  -0.605  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.885  -2.820   1.752  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.348  -1.212   1.281  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.603  -0.832   2.485  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.656  -2.325   2.628  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.874  -4.131   1.026  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.133  -4.118  -0.202  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.715  -3.070  -0.393  1.00  0.00           H  
ATOM    591  N   THR A  49       4.351  -3.318  -2.438  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.818  -3.597  -3.782  1.00  0.00           C  
ATOM    593  C   THR A  49       2.362  -4.030  -3.645  1.00  0.00           C  
ATOM    594  O   THR A  49       2.024  -4.749  -2.703  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.630  -4.683  -4.503  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.007  -4.395  -4.427  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.285  -4.735  -5.992  1.00  0.00           C  
ATOM    598  H   THR A  49       4.177  -4.017  -1.725  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.861  -2.689  -4.382  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.438  -5.655  -4.043  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.476  -5.067  -4.953  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.515  -3.776  -6.462  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.231  -4.968  -6.132  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.865  -5.517  -6.477  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.511  -3.606  -4.575  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.063  -3.890  -4.605  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.429  -4.058  -6.052  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.010  -3.325  -6.936  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.718  -2.781  -3.850  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.499  -1.378  -4.446  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.226  -3.059  -3.745  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.887  -2.985  -5.296  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.111  -4.831  -4.084  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.347  -2.757  -2.822  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -1.083  -0.643  -3.892  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.553  -1.105  -4.384  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.811  -1.349  -5.487  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.393  -4.012  -3.243  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.701  -2.264  -3.165  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.683  -3.092  -4.732  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.341  -5.009  -6.293  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.005  -5.256  -7.585  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.484  -4.905  -7.476  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.213  -5.526  -6.701  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.825  -6.718  -8.008  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.448  -6.940  -8.213  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.526  -7.040  -9.335  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.606  -5.614  -5.519  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.561  -4.627  -8.352  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.200  -7.384  -7.224  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.010  -6.949  -7.336  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.300  -8.066  -9.627  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.187  -6.363 -10.119  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.607  -6.948  -9.227  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.919  -3.936  -8.288  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.283  -3.386  -8.287  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.806  -2.999  -9.682  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.036  -2.837 -10.629  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.374  -2.202  -7.309  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.554  -0.960  -7.634  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.014   0.001  -8.559  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.350  -0.727  -6.944  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.300   1.200  -8.757  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.633   0.470  -7.131  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.115   1.449  -8.026  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.435   2.618  -8.172  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.259  -3.528  -8.939  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.956  -4.161  -7.920  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.084  -2.558  -6.320  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.933  -0.165  -9.105  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.991  -1.460  -6.241  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.658   1.932  -9.466  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.727   0.657  -6.577  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.912   3.254  -8.727  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.128  -2.853  -9.801  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.877  -2.528 -11.010  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.933  -0.998 -11.152  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.654  -0.353 -10.379  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.265  -3.174 -10.846  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.253  -2.964 -11.999  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.337  -1.850 -12.566  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.042  -3.911 -12.239  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.693  -2.916  -8.964  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.395  -2.979 -11.871  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.721  -2.804  -9.927  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.190  -0.397 -12.107  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.011   1.052 -12.200  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.280   1.791 -12.658  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.237   3.007 -12.854  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.838   1.247 -13.168  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.964   0.051 -14.107  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.434  -1.056 -13.166  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.729   1.440 -11.221  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.898   1.180 -12.619  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.014  -0.198 -14.583  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.567  -1.559 -12.739  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.403   1.079 -12.819  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.701   1.650 -13.208  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.753   1.469 -12.115  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.489   2.414 -11.833  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.179   1.038 -14.535  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.316   1.519 -15.707  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.944   1.120 -17.046  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.078   1.664 -18.183  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.693   1.402 -19.502  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.383   0.104 -12.507  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.609   2.727 -13.350  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.209   1.356 -14.707  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.317   1.086 -15.630  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.949   1.541 -17.114  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.091   1.197 -18.136  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.559   1.924 -19.599  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.918   0.417 -19.600  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.049   1.670 -20.242  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.787   0.316 -11.438  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.570   0.175 -10.208  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.999   1.033  -9.074  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.788   1.551  -8.284  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.644  -1.283  -9.730  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.608  -2.156 -10.541  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.782  -3.517  -9.874  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.662  -3.726  -9.047  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.910  -4.458 -10.156  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.213  -0.457 -11.767  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.585   0.532 -10.392  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.997  -1.285  -8.697  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.219  -2.283 -11.549  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.220  -4.293 -10.879  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.974  -5.351  -9.678  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.671   1.188  -8.985  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.972   1.886  -7.890  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.698   2.593  -8.390  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.404   2.595  -9.585  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.648   0.929  -6.711  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.909   0.372  -6.030  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.739  -0.245  -7.107  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.068   0.748  -9.685  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.626   2.664  -7.501  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.119   1.518  -5.960  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.448  -0.297  -6.700  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.623  -0.191  -5.143  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.560   1.191  -5.727  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.824   0.128  -7.565  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.471  -0.818  -6.217  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.252  -0.905  -7.806  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.928   3.192  -7.479  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.667   3.888  -7.769  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.686   3.762  -6.585  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.944   3.007  -5.642  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.982   5.364  -8.082  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.340   6.072  -6.905  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.207   3.160  -6.503  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.194   3.447  -8.643  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.799   5.414  -8.805  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.131   6.620  -7.106  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.613   4.570  -6.561  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.780   4.791  -5.367  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.609   5.119  -4.098  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.157   4.860  -2.986  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.672   5.836  -5.638  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.145   7.233  -6.074  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.987   8.237  -6.183  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.067   8.062  -7.021  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.007   9.265  -5.466  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.379   5.071  -7.411  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.257   3.856  -5.163  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.015   5.440  -6.414  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.869   7.605  -5.348  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.861   5.582  -4.218  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.808   5.758  -3.097  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.132   4.453  -2.331  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.438   4.516  -1.135  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.068   6.489  -3.631  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.764   7.943  -4.078  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.242   6.470  -2.642  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.193   8.871  -2.998  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.209   5.744  -5.161  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.342   6.397  -2.350  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.412   5.955  -4.516  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.686   8.387  -4.457  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.614   5.449  -2.550  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.927   6.836  -1.665  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.060   7.085  -3.019  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.195   8.545  -2.706  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.117   9.882  -3.400  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.844   8.888  -2.124  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.998   3.264  -2.936  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.145   1.951  -2.252  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.880   1.530  -1.483  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.851   0.495  -0.813  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.668   0.923  -3.265  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.020   1.272  -3.472  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.718  -0.540  -2.827  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.721   3.263  -3.915  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.912   2.037  -1.482  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.088   0.991  -4.189  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.053   2.095  -3.993  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.268  -1.125  -3.564  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.216  -0.618  -1.860  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.708  -0.942  -2.761  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.835   2.358  -1.497  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.664   2.206  -0.612  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.280   3.477   0.169  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.681   3.364   1.234  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.532   1.532  -1.421  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.348   1.159  -0.508  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.072   2.352  -2.640  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.448   0.073  -1.100  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.860   3.142  -2.141  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.915   1.519   0.195  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.956   0.606  -1.819  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.724   0.793   0.447  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.323   1.796  -3.201  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.911   2.519  -3.312  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.656   3.310  -2.322  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.012   0.414  -2.035  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.358  -0.145  -0.404  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.029  -0.830  -1.277  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.680   4.668  -0.275  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.405   5.941   0.394  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.060   6.059   1.774  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.359   6.324   2.745  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.860   7.090  -0.522  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.510   8.472   0.052  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.722   9.567  -0.984  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.980   9.670  -1.955  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.737  10.401  -0.869  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.091   4.708  -1.199  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.329   6.021   0.557  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.938   7.034  -0.672  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.462   8.488   0.354  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.409  10.343  -0.111  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.787  11.161  -1.530  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.380   5.882   1.879  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.127   6.096   3.128  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.658   5.105   4.206  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.372   5.488   5.341  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.645   5.952   2.883  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.179   6.805   1.718  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.693   6.660   1.568  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.189   5.521   1.386  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.426   7.671   1.676  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.884   5.511   1.085  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.930   7.107   3.486  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.167   6.242   3.796  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.712   6.496   0.784  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.472   3.846   3.795  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.933   2.722   4.565  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.483   2.910   5.038  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.005   2.139   5.865  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.105   1.500   3.655  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.654   0.154   4.235  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.239  -1.002   3.421  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.929  -0.903   1.982  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.982  -1.562   1.325  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -3.135  -2.387   1.899  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.885  -1.415   0.025  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.726   3.645   2.832  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.539   2.589   5.460  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.560   1.678   2.726  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -4.994   0.058   5.266  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.322  -1.010   3.550  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.538  -0.310   1.429  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.170  -2.577   2.899  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.445  -2.852   1.321  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.560  -0.832  -0.464  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.181  -1.946  -0.472  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.775   3.931   4.555  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.453   4.346   5.058  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.577   5.650   5.865  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.033   5.749   6.965  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.483   4.427   3.851  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.198   2.996   3.324  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.850   5.100   4.211  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.565   2.956   1.997  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.213   4.492   3.832  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.061   3.606   5.759  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.956   5.012   3.059  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.137   2.465   3.169  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.685   6.081   4.655  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.393   4.460   4.904  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.453   5.244   3.315  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.612   1.924   1.646  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.041   3.558   1.256  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.582   3.327   2.122  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.343   6.623   5.364  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.483   7.957   5.946  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.233   7.970   7.292  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.861   8.735   8.188  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.177   8.852   4.910  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.801   6.456   4.474  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.484   8.355   6.123  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.261   9.869   5.297  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.592   8.875   3.988  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.176   8.473   4.693  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.264   7.128   7.449  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.023   6.960   8.694  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.340   6.011   9.697  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.583   6.109  10.900  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.429   6.462   8.333  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.550   6.569   6.647  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.119   7.927   9.190  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.040   6.400   9.235  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.902   7.152   7.634  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.373   5.471   7.877  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.470   5.112   9.219  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.686   4.186  10.051  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.451   4.847  10.701  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.827   4.224  11.563  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.336   2.942   9.205  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.428   1.844   9.157  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.575   1.144  10.517  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.807   2.343   8.695  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.363   5.048   8.215  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.299   3.858  10.891  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.433   2.483   9.609  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.098   1.091   8.442  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.597   0.825  10.874  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.213   0.267  10.408  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.022   1.812  11.253  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.258   2.982   9.455  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.464   1.490   8.521  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.711   2.907   7.768  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.136   6.103  10.345  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.128   6.956  11.002  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.138   7.230  10.184  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.125   7.715  10.738  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.694   6.520   9.615  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.584   7.929  11.190  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.175   6.523  11.954  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.116   6.923   8.885  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.261   6.972   7.961  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.968   7.888   6.751  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.919   8.543   6.716  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.533   5.521   7.525  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.640   4.540   8.680  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.655   4.671   9.649  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.641   3.561   8.841  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.647   3.858  10.799  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.633   2.742   9.983  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.615   2.911  10.982  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.531   2.203  12.142  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.258   6.535   8.507  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.148   7.356   8.469  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.434   5.465   6.917  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.412   5.433   9.539  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.850   3.471   8.111  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.400   3.985  11.564  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.851   2.009  10.110  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.685   1.729  12.207  1.00  0.00           H  
ATOM    931  N   THR A  72       2.851   7.939   5.740  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.597   8.656   4.465  1.00  0.00           C  
ATOM    933  C   THR A  72       3.046   7.847   3.256  1.00  0.00           C  
ATOM    934  O   THR A  72       4.070   7.174   3.307  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.255  10.043   4.417  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.621   9.948   4.748  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.582  11.033   5.365  1.00  0.00           C  
ATOM    938  H   THR A  72       3.718   7.420   5.828  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.521   8.804   4.356  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.164  10.443   3.405  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.098   9.790   3.910  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.078  12.001   5.297  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.636  10.673   6.390  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.535  11.154   5.086  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.280   7.935   2.168  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.516   7.268   0.883  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.405   8.125  -0.037  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.225   9.345  -0.129  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.129   6.986   0.253  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.116   6.503  -1.212  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.784   5.133  -1.357  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.326   6.402  -1.729  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.474   8.551   2.223  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.029   6.321   1.065  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.545   7.906   0.296  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.643   7.223  -1.838  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.237   4.388  -0.780  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       2.811   5.173  -1.000  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.788   4.840  -2.407  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.831   7.361  -1.611  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.869   5.635  -1.177  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.321   6.139  -2.787  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.310   7.474  -0.774  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.078   8.055  -1.875  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.082   7.128  -3.109  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.767   6.102  -3.122  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.502   8.313  -1.370  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.493   6.495  -0.565  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.642   9.009  -2.174  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.486   9.011  -0.535  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.944   7.380  -1.027  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.109   8.724  -2.175  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.336   7.506  -4.151  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.320   6.841  -5.462  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.710   7.879  -6.545  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.822   8.547  -7.080  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.927   6.197  -5.682  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.904   5.043  -6.697  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.211   5.469  -8.131  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.325   6.059  -8.797  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.327   5.172  -8.617  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.762   8.338  -4.050  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.049   6.032  -5.467  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.187   6.946  -5.964  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.913   4.589  -6.678  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.015   8.080  -6.835  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.524   9.127  -7.737  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.413   8.795  -9.229  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.952   9.669  -9.997  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.991   9.327  -7.336  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.407   7.959  -6.810  1.00  0.00           C  
ATOM    992  CD  PRO A  76       7.131   7.467  -6.127  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.981  10.054  -7.561  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.053  10.051  -6.528  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       9.241   8.033  -6.114  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       7.126   7.801  -5.089  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       2
ATOM      1  N   PRO A   6      -8.178  -4.032 -17.090  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.723  -4.942 -16.022  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.588  -4.392 -15.143  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.018  -3.338 -15.425  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.355  -6.245 -16.742  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.355  -6.305 -17.906  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.015  -4.923 -17.914  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.382  -3.709 -17.637  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.568  -5.149 -15.365  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.452  -7.110 -16.083  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.106  -7.080 -17.742  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.009  -5.001 -17.466  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.263  -5.142 -14.086  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.224  -4.881 -13.083  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.824  -4.506 -13.610  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.440  -4.883 -14.717  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.192  -6.073 -12.099  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.522  -7.380 -12.598  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.664  -8.462 -11.516  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.102  -7.946 -13.903  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.840  -5.961 -13.913  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.565  -4.016 -12.530  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.218  -6.297 -11.797  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.458  -7.191 -12.748  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.210  -9.392 -11.855  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.717  -8.643 -11.301  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.157  -8.149 -10.609  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.174  -8.092 -13.803  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.642  -8.906 -14.133  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.893  -7.274 -14.734  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.047  -3.783 -12.789  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.650  -3.388 -13.061  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.780  -3.407 -11.777  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.157  -2.792 -10.773  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.612  -1.967 -13.667  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.379  -1.786 -14.988  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.145  -0.416 -15.650  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.404   0.771 -14.709  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.486   2.055 -15.446  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.466  -3.452 -11.927  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.214  -4.086 -13.780  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.567  -1.704 -13.843  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.447  -1.900 -14.800  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.813  -0.344 -16.508  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.602   0.821 -13.967  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.602   2.833 -14.802  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.286   2.062 -16.077  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.654   2.222 -16.004  1.00  0.00           H  
ATOM     49  N   THR A   9       0.390  -4.070 -11.808  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.389  -4.123 -10.711  1.00  0.00           C  
ATOM     51  C   THR A   9       2.165  -2.813 -10.550  1.00  0.00           C  
ATOM     52  O   THR A   9       2.426  -2.113 -11.533  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.337  -5.326 -10.889  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.244  -5.374  -9.805  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.165  -5.272 -12.177  1.00  0.00           C  
ATOM     56  H   THR A   9       0.577  -4.621 -12.639  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.853  -4.283  -9.776  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.741  -6.239 -10.901  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.218  -6.258  -9.395  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.803  -4.389 -12.185  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.513  -5.244 -13.049  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.789  -6.162 -12.246  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.572  -2.492  -9.318  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.349  -1.309  -8.973  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.984  -1.491  -7.591  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.516  -2.284  -6.768  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.488  -0.031  -9.053  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.234  -0.055  -8.164  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.522   1.297  -8.135  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.068   1.809  -9.152  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.414   1.924  -6.983  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.370  -3.111  -8.534  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.167  -1.209  -9.689  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.186   0.129 -10.088  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.523  -0.324  -7.150  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.785   1.524  -6.139  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.087   2.806  -6.966  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.044  -0.727  -7.333  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.840  -0.787  -6.112  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.290   0.622  -5.713  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.340   1.526  -6.552  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.015  -1.779  -6.252  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.988  -1.517  -7.417  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.392  -1.868  -8.784  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.996  -3.000  -9.045  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       7.250  -0.918  -9.684  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.339  -0.052  -8.029  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.198  -1.146  -5.310  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.612  -2.788  -6.353  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.878  -2.127  -7.264  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.663  -0.003  -9.523  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       6.806  -1.156 -10.563  1.00  0.00           H  
ATOM     93  N   MET A  12       6.557   0.831  -4.419  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.532   2.167  -3.816  1.00  0.00           C  
ATOM     95  C   MET A  12       7.280   2.236  -2.485  1.00  0.00           C  
ATOM     96  O   MET A  12       7.584   1.211  -1.868  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.067   2.614  -3.643  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.314   1.808  -2.580  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.528   2.081  -2.556  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.515   3.573  -1.537  1.00  0.00           C  
ATOM    101  H   MET A  12       6.545   0.039  -3.779  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.023   2.864  -4.500  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.549   2.479  -4.589  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.710   2.053  -1.592  1.00  0.00           H  
ATOM    105  HE1 MET A  12       2.931   3.348  -0.553  1.00  0.00           H  
ATOM    106  HE2 MET A  12       3.119   4.351  -2.005  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.492   3.926  -1.423  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.526   3.460  -2.032  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.110   3.785  -0.740  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.026   4.381   0.186  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.943   4.772  -0.257  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.294   4.750  -0.973  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.479   4.070  -1.696  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.489   5.063  -2.275  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.629   5.162  -1.826  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.110   5.809  -3.289  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.205   4.244  -2.586  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.479   2.869  -0.273  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.650   5.134  -0.016  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.114   3.460  -2.522  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.184   5.678  -3.688  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.719   6.532  -3.646  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.312   4.444   1.486  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.376   4.873   2.540  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.133   5.198   3.831  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.039   4.471   4.238  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.237   3.838   2.781  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.737   2.397   2.944  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.343   4.183   3.984  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.218   4.068   1.783  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.907   5.797   2.196  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.587   3.847   1.914  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.418   2.343   3.790  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.894   1.729   3.119  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.245   2.066   2.038  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.515   3.476   4.040  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.908   4.134   4.915  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.935   5.182   3.863  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.737   6.298   4.477  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.249   6.760   5.764  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.556   6.041   6.917  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.336   6.111   7.069  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.952   6.810   4.089  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.323   6.583   5.822  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.054   7.828   5.877  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.360   5.353   7.726  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.998   4.707   8.986  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.594   3.237   8.895  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.564   2.587   9.939  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.347   5.355   7.495  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.870   4.736   9.636  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.178   5.253   9.453  1.00  0.00           H  
ATOM    153  N   MET A  17       6.287   2.692   7.709  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.805   1.304   7.581  1.00  0.00           C  
ATOM    155  C   MET A  17       6.876   0.237   7.891  1.00  0.00           C  
ATOM    156  O   MET A  17       6.520  -0.904   8.183  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.214   1.084   6.181  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.220  -0.085   6.167  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.873  -0.807   4.545  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.471  -1.611   4.240  1.00  0.00           C  
ATOM    161  H   MET A  17       6.358   3.262   6.874  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.003   1.166   8.307  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.031   0.888   5.488  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.283   0.257   6.607  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.240  -0.859   4.070  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.745  -2.228   5.095  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.405  -2.243   3.356  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.171   0.577   7.845  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.256  -0.328   8.254  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.076  -0.831   9.696  1.00  0.00           C  
ATOM    171  O   ARG A  18       8.626  -0.078  10.563  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.631   0.325   8.043  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.882   1.551   8.929  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.147   2.277   8.473  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.303   3.525   9.221  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.283   4.404   9.102  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.323   4.193   8.326  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.209   5.520   9.787  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.415   1.516   7.547  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.210  -1.196   7.594  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.712   0.632   7.003  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.998   1.241   9.968  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.067   2.509   7.408  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.535   3.789   9.834  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.411   3.330   7.803  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.038   4.902   8.238  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.423   5.668  10.402  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.954   6.200   9.750  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.446  -2.105   9.886  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.277  -2.984  11.060  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.983  -3.810  10.928  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.943  -3.300  10.506  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.356  -2.234  12.403  1.00  0.00           C  
ATOM    194  SG  CYS A  19      10.961  -1.393  12.546  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.831  -2.549   9.068  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.107  -3.691  11.048  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.250  -2.941  13.229  1.00  0.00           H  
ATOM    198  HG  CYS A  19      10.731  -0.790  13.719  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.035  -5.098  11.281  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.951  -6.058  11.035  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.605  -5.664  11.682  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.549  -5.838  11.066  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.430  -7.434  11.509  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.920  -5.460  11.625  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.773  -6.112   9.959  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.650  -8.176  11.336  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.323  -7.731  10.956  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.662  -7.402  12.574  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.625  -5.079  12.884  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.427  -4.550  13.543  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.775  -3.393  12.763  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.550  -3.268  12.777  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.799  -4.108  14.963  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.512  -5.017  13.376  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.685  -5.346  13.619  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.910  -3.743  15.479  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.203  -4.947  15.530  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.536  -3.306  14.931  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.558  -2.574  12.051  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.051  -1.446  11.266  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.508  -1.880   9.898  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.381  -1.528   9.540  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.154  -0.380  11.157  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.458   0.405  12.771  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.554  -2.753  12.032  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.190  -1.032  11.785  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.832   0.390  10.456  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.100  -0.607  13.389  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.239  -2.736   9.179  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.745  -3.413   7.982  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.444  -4.204   8.236  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.604  -4.320   7.343  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.878  -4.309   7.475  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.197  -2.917   9.462  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.526  -2.674   7.211  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.777  -3.711   7.308  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.095  -5.094   8.202  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.583  -4.765   6.533  1.00  0.00           H  
ATOM    239  N   SER A  24       2.239  -4.699   9.461  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.075  -5.532   9.798  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.260  -4.790   9.673  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.236  -5.408   9.256  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.204  -6.138  11.203  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.210  -7.141  11.258  1.00  0.00           O  
ATOM    245  H   SER A  24       2.927  -4.489  10.177  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.012  -6.358   9.089  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.252  -6.597  11.475  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.081  -6.718  11.085  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.323  -3.486   9.964  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.566  -2.702   9.880  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.020  -2.496   8.427  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.180  -2.747   8.093  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.370  -1.340  10.563  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.828  -1.483  11.865  1.00  0.00           O  
ATOM    255  H   SER A  25       0.498  -3.017  10.330  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.368  -3.226  10.399  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.332  -0.832  10.629  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.729  -0.580  12.238  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.095  -2.108   7.533  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.362  -1.991   6.085  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.854  -3.338   5.539  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.839  -3.387   4.798  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.095  -1.476   5.339  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.031   0.066   5.353  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.056  -1.884   3.853  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.185   0.711   6.730  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.150  -1.968   7.870  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.179  -1.288   5.927  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.795  -1.903   5.811  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.840   0.503   4.864  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.023  -2.968   3.744  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.924  -1.485   3.329  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.849  -1.492   3.387  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.999   0.239   7.281  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.416   1.768   6.586  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.743   0.627   7.296  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.185  -4.422   5.927  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.478  -5.781   5.480  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.840  -6.276   6.012  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.615  -6.880   5.270  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.294  -6.658   5.925  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.137  -7.976   5.168  1.00  0.00           C  
ATOM    283  CD  GLU A  27      -1.215  -9.007   5.469  1.00  0.00           C  
ATOM    284  OE1 GLU A  27      -1.499  -9.251   6.666  1.00  0.00           O  
ATOM    285  OE2 GLU A  27      -1.757  -9.615   4.514  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.376  -4.290   6.526  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.518  -5.776   4.388  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.344  -6.841   6.997  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.831  -8.410   5.423  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.189  -5.977   7.269  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.424  -6.438   7.921  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.698  -5.904   7.248  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.701  -6.619   7.160  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.349  -6.056   9.408  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.568  -6.520  10.223  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.446  -6.177  11.713  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.233  -6.742  12.320  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.146  -6.082  12.698  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.024  -4.774  12.615  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.120  -6.738  13.179  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.533  -5.445   7.833  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.456  -7.525   7.856  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.222  -4.977   9.506  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.684  -7.598  10.112  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.314  -6.591  12.230  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.235  -7.748  12.444  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.785  -4.180  12.296  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.161  -4.350  12.939  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.158  -7.748  13.292  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.323  -6.206  13.509  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.669  -4.671   6.733  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.799  -4.091   6.000  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.884  -4.523   4.522  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.966  -4.425   3.944  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.743  -2.568   6.135  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.835  -4.113   6.880  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.727  -4.422   6.468  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.523  -2.128   5.507  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.917  -2.283   7.172  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.765  -2.201   5.826  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.798  -5.021   3.909  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.757  -5.447   2.495  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.927  -6.360   2.138  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.619  -6.138   1.145  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.420  -6.190   2.253  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.113  -6.750   0.844  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.930  -7.976   0.405  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.165  -5.659  -0.226  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.943  -5.113   4.448  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.825  -4.563   1.855  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.370  -7.038   2.932  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.094  -7.112   0.895  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.425  -8.461  -0.431  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.926  -7.692   0.068  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.005  -8.692   1.224  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.513  -4.835   0.054  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -5.185  -5.292  -0.340  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.820  -6.070  -1.173  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.150  -7.382   2.963  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.066  -8.474   2.665  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.530  -8.009   2.641  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.365  -8.662   2.007  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.896  -9.602   3.708  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.923  -9.111   5.170  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -8.241 -10.210   6.187  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -7.427 -11.148   6.357  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -9.287 -10.086   6.869  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.619  -7.441   3.813  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.782  -8.843   1.672  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.950 -10.106   3.522  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.676  -8.331   5.273  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.835  -6.894   3.329  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.182  -6.340   3.449  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.468  -5.160   2.503  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.633  -4.800   2.330  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.546  -6.058   4.917  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.678  -5.019   5.639  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.228  -4.778   7.051  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.466  -3.742   7.772  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.660  -3.892   8.816  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.299  -5.057   9.298  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.200  -2.816   9.405  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.082  -6.391   3.780  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.847  -7.135   3.141  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.489  -6.999   5.470  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.685  -4.081   5.082  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.221  -5.716   7.605  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.668  -2.777   7.531  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.581  -5.918   8.847  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.793  -5.085  10.181  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.524  -1.910   9.076  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.612  -2.886  10.225  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.455  -4.607   1.822  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.664  -3.809   0.601  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.373  -4.604  -0.508  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.407  -5.838  -0.489  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.321  -3.322   0.026  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.361  -2.554   0.945  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.201  -2.058   0.078  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.994  -1.361   1.669  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.507  -4.842   2.093  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.300  -2.948   0.826  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.551  -2.679  -0.825  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.961  -3.233   1.694  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.565  -1.646  -0.862  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.508  -2.873  -0.125  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.691  -1.258   0.597  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.389  -0.655   0.941  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.230  -0.863   2.269  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.790  -1.703   2.328  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.827  -3.887  -1.537  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.153  -4.425  -2.867  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.228  -3.817  -3.953  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.555  -2.806  -3.724  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.650  -4.180  -3.141  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.533  -5.161  -2.340  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.040  -4.912  -2.516  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.592  -5.235  -3.914  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.650  -6.691  -4.195  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.766  -2.880  -1.461  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.982  -5.502  -2.888  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.852  -4.309  -4.203  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.302  -5.056  -1.280  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.243  -3.862  -2.298  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.988  -4.727  -4.669  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.162  -7.187  -3.466  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.729  -7.110  -4.249  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.106  -6.872  -5.085  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.170  -4.442  -5.136  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.445  -3.984  -6.336  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.969  -4.390  -6.458  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.387  -4.180  -7.523  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.725  -5.286  -5.230  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.950  -4.394  -7.210  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.479  -2.896  -6.373  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.373  -4.974  -5.416  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.946  -5.352  -5.313  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.771  -6.877  -5.396  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.532  -7.634  -4.795  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.288  -4.737  -4.047  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.109  -4.875  -2.755  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.876  -5.273  -3.762  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.983  -5.267  -4.652  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.425  -4.923  -6.167  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.191  -3.669  -4.241  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.592  -4.372  -1.940  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -8.083  -4.401  -2.867  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.231  -5.927  -2.498  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.926  -6.311  -3.419  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.257  -5.209  -4.654  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.411  -4.671  -2.982  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.769  -7.318  -6.168  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.628  -8.702  -6.638  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.247  -9.350  -6.393  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.098 -10.545  -6.662  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.978  -8.698  -8.130  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.183  -6.614  -6.611  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.356  -9.333  -6.123  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.884  -9.702  -8.545  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -7.007  -8.364  -8.266  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.312  -8.020  -8.662  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.259  -8.612  -5.875  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -1.939  -9.120  -5.461  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.186  -8.030  -4.681  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.206  -6.869  -5.082  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.119  -9.622  -6.678  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.624 -11.071  -6.545  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.621 -11.207  -5.669  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.615 -10.790  -4.491  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.653 -11.745  -6.137  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.427  -7.624  -5.732  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.106  -9.959  -4.787  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.265  -8.969  -6.855  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.381 -11.436  -7.544  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.493  -8.369  -3.591  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.182  -7.411  -2.704  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.200  -8.076  -1.760  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.991  -9.212  -1.326  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.872  -6.631  -1.903  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.384  -9.357  -3.386  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.729  -6.701  -3.323  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.561  -6.121  -2.574  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.430  -7.313  -1.259  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.372  -5.887  -1.286  1.00  0.00           H  
ATOM    465  N   SER A  40       2.273  -7.353  -1.425  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.361  -7.788  -0.529  1.00  0.00           C  
ATOM    467  C   SER A  40       4.060  -6.591   0.152  1.00  0.00           C  
ATOM    468  O   SER A  40       4.140  -5.512  -0.438  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.420  -8.589  -1.300  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.922  -9.830  -1.783  1.00  0.00           O  
ATOM    471  H   SER A  40       2.345  -6.404  -1.791  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.956  -8.436   0.246  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.258  -8.783  -0.630  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.473  -9.635  -2.637  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.605  -6.787   1.361  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.334  -5.771   2.157  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.808  -6.172   2.328  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.108  -7.310   2.696  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.677  -5.516   3.543  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.370  -4.721   3.378  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.379  -6.795   4.350  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.556  -7.730   1.753  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.320  -4.824   1.614  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.352  -4.897   4.147  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.578  -3.777   2.877  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.649  -5.290   2.790  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.939  -4.504   4.356  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.679  -7.431   3.813  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       5.299  -7.346   4.543  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.929  -6.539   5.308  1.00  0.00           H  
ATOM    491  N   THR A  42       7.730  -5.231   2.072  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.190  -5.426   2.152  1.00  0.00           C  
ATOM    493  C   THR A  42       9.721  -4.686   3.379  1.00  0.00           C  
ATOM    494  O   THR A  42      10.037  -3.499   3.325  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.864  -4.972   0.851  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.296  -5.684  -0.228  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.367  -5.261   0.855  1.00  0.00           C  
ATOM    498  H   THR A  42       7.404  -4.317   1.770  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.412  -6.486   2.265  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.700  -3.904   0.700  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.523  -6.628  -0.108  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.779  -5.075  -0.136  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.555  -6.301   1.126  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.873  -4.608   1.565  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.785  -5.395   4.503  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.005  -4.847   5.857  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.421  -4.268   6.054  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.571  -3.310   6.811  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.695  -5.933   6.922  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.067  -5.529   8.358  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.192  -6.271   6.910  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.556  -6.387   4.427  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.290  -4.032   6.000  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.251  -6.836   6.668  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.149  -5.426   8.459  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.588  -4.584   8.609  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.738  -6.295   9.060  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.981  -7.060   7.634  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.612  -5.387   7.172  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.880  -6.619   5.925  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.439  -4.803   5.360  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.860  -4.438   5.498  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.154  -2.926   5.436  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.003  -2.429   6.186  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.637  -5.187   4.406  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.235  -5.623   4.795  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.212  -4.787   6.467  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.281  -4.896   3.416  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.700  -4.951   4.480  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.513  -6.264   4.527  1.00  0.00           H  
ATOM    531  N   THR A  45      13.434  -2.209   4.565  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.440  -0.740   4.418  1.00  0.00           C  
ATOM    533  C   THR A  45      12.043  -0.131   4.503  1.00  0.00           C  
ATOM    534  O   THR A  45      11.926   1.092   4.561  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.083  -0.345   3.082  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.493  -1.088   2.042  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.585  -0.622   3.085  1.00  0.00           C  
ATOM    538  H   THR A  45      12.848  -2.726   3.925  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.017  -0.288   5.223  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.931   0.720   2.902  1.00  0.00           H  
ATOM    541  HG1 THR A  45      14.036  -0.959   1.245  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.014  -0.302   2.138  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.782  -1.685   3.225  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.056  -0.054   3.886  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.985  -0.951   4.526  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.591  -0.507   4.573  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.088  -0.057   3.208  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.503   1.017   3.119  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.146  -1.947   4.458  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.963  -1.332   4.906  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.486   0.341   5.248  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.333  -0.835   2.149  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.749  -0.614   0.814  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.539  -1.539   0.581  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.266  -2.443   1.374  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.816  -0.792  -0.280  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.898   0.302  -0.271  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.751   0.179  -1.540  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.839   1.172  -1.615  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.549   1.448  -2.705  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.335   0.833  -3.850  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.499   2.354  -2.656  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.799  -1.719   2.324  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.383   0.414   0.746  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.322  -0.759  -1.253  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.527   0.198   0.613  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.093   0.304  -2.404  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.126   1.618  -0.756  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.649   0.089  -3.895  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.904   1.030  -4.667  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.717   2.821  -1.788  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.976   2.656  -3.501  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.800  -1.308  -0.507  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.512  -1.951  -0.812  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.413  -2.382  -2.280  1.00  0.00           C  
ATOM    576  O   LEU A  48       6.007  -1.743  -3.149  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.392  -0.935  -0.501  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.548  -1.258   0.739  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.716  -0.015   1.054  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.614  -2.452   0.493  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.101  -0.560  -1.122  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.389  -2.848  -0.198  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.715  -0.862  -1.353  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.202  -1.472   1.582  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.149   0.266   0.168  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.374   0.809   1.331  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.035  -0.216   1.877  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.009  -2.286  -0.398  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.959  -2.595   1.352  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.203  -3.355   0.360  1.00  0.00           H  
ATOM    591  N   THR A  49       4.572  -3.392  -2.536  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.210  -3.946  -3.857  1.00  0.00           C  
ATOM    593  C   THR A  49       2.705  -4.192  -3.843  1.00  0.00           C  
ATOM    594  O   THR A  49       2.193  -4.768  -2.884  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.948  -5.275  -4.101  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.314  -5.190  -3.751  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.888  -5.664  -5.575  1.00  0.00           C  
ATOM    598  H   THR A  49       4.132  -3.829  -1.731  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.439  -3.257  -4.678  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.483  -6.060  -3.499  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.695  -6.084  -3.860  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.438  -4.939  -6.178  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.855  -5.700  -5.915  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.331  -6.650  -5.708  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.992  -3.753  -4.880  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.517  -3.781  -4.932  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.007  -3.811  -6.382  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.579  -3.155  -7.253  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.085  -2.611  -4.104  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.182  -1.224  -4.715  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.596  -2.780  -3.867  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.492  -3.288  -5.642  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.199  -4.709  -4.458  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.384  -2.614  -3.116  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.337  -1.120  -5.668  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.176  -0.447  -4.037  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.253  -1.080  -4.864  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.964  -1.961  -3.246  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.136  -2.772  -4.812  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.786  -3.723  -3.355  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.057  -4.585  -6.636  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.656  -4.837  -7.956  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.173  -4.706  -7.845  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.807  -5.493  -7.146  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.282  -6.247  -8.443  1.00  0.00           C  
ATOM    626  OG1 THR A  51       0.123  -6.374  -8.483  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.806  -6.537  -9.849  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.408  -5.155  -5.870  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.291  -4.108  -8.675  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.690  -6.991  -7.753  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.343  -7.162  -9.024  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.887  -6.412  -9.874  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.574  -7.566 -10.124  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.356  -5.862 -10.572  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.757  -3.739  -8.554  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.194  -3.408  -8.514  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.735  -2.959  -9.882  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.953  -2.591 -10.760  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.441  -2.320  -7.453  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.761  -0.982  -7.710  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.328  -0.039  -8.594  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.552  -0.677  -7.055  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.692   1.197  -8.824  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.920   0.561  -7.268  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.491   1.509  -8.148  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.884   2.715  -8.334  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.173  -3.153  -9.135  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.755  -4.296  -8.226  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.112  -2.706  -6.488  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.250  -0.264  -9.108  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.111  -1.396  -6.382  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.116   1.902  -9.525  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.999   0.792  -6.756  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -3.399   3.317  -8.902  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.061  -2.972 -10.067  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.746  -2.543 -11.290  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.139  -1.046 -11.241  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.955  -0.668 -10.385  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.976  -3.430 -11.520  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.787  -2.936 -12.718  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.319  -3.062 -13.873  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.875  -2.369 -12.487  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.657  -3.255  -9.299  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.101  -2.725 -12.143  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.603  -3.423 -10.626  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.625  -0.212 -12.175  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.938   1.216 -12.307  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.414   1.599 -12.520  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.691   2.787 -12.684  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -7.102   1.713 -13.494  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.904   0.778 -13.504  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.529  -0.544 -13.082  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.579   1.713 -11.405  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -6.796   2.751 -13.373  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.175   1.100 -12.759  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.765  -1.151 -12.599  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.356   0.647 -12.549  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.796   0.912 -12.746  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.664   0.407 -11.587  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.716   0.985 -11.318  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.276   0.325 -14.086  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -12.041   1.308 -15.240  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.694   0.798 -16.529  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.600   1.871 -17.616  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.136   1.385 -18.903  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.076  -0.302 -12.311  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.970   1.989 -12.766  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.348   0.137 -14.019  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.971   1.442 -15.398  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.746   0.567 -16.344  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.552   2.154 -17.747  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.064   2.112 -19.613  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.110   1.110 -18.818  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.587   0.598 -19.238  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.215  -0.596 -10.830  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.700  -0.803  -9.468  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.239   0.355  -8.575  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.048   0.883  -7.810  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.191  -2.138  -8.889  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.731  -3.396  -9.584  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.258  -3.469  -9.613  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.947  -3.202  -8.635  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.844  -3.800 -10.736  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.450  -1.160 -11.191  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.792  -0.799  -9.458  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.484  -2.188  -7.839  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.360  -4.280  -9.066  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.297  -3.963 -11.576  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.856  -3.847 -10.755  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.963   0.752  -8.659  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.281   1.549  -7.617  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.084   2.340  -8.190  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.915   2.399  -9.404  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.848   0.649  -6.428  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.033   0.049  -5.654  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.908  -0.489  -6.871  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.364   0.357  -9.391  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.987   2.286  -7.233  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.322   1.283  -5.717  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.540  -0.715  -6.239  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.676  -0.415  -4.742  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.735   0.832  -5.380  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.012  -0.075  -7.330  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.614  -1.088  -6.008  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.402  -1.143  -7.588  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.245   2.953  -7.343  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.110   3.800  -7.748  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.118   3.899  -6.568  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.136   3.021  -5.701  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.632   5.171  -8.223  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.603   5.955  -8.811  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.342   2.808  -6.341  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.587   3.343  -8.586  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.061   5.704  -7.374  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.937   6.875  -8.891  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.312   4.962  -6.470  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.411   5.263  -5.341  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.088   5.134  -3.963  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.452   4.687  -3.008  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.741   6.649  -5.494  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.445   7.735  -6.328  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -5.773   8.245  -5.769  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -6.807   7.563  -5.957  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.815   9.398  -5.279  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.379   5.647  -7.215  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.601   4.529  -5.354  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.777   6.477  -5.973  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.597   7.372  -7.344  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.391   5.428  -3.857  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.228   5.187  -2.661  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.022   3.793  -2.040  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.985   3.699  -0.812  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.713   5.484  -2.988  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.968   7.002  -3.134  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.682   4.900  -1.948  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.880   7.837  -1.849  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.818   5.856  -4.675  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.923   5.877  -1.883  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.952   5.014  -3.944  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.962   7.144  -3.557  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.702   5.215  -2.167  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.646   3.815  -1.978  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.406   5.231  -0.950  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -9.635   7.522  -1.130  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.893   7.739  -1.407  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.056   8.885  -2.090  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.775   2.759  -2.859  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.449   1.359  -2.489  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.313   1.229  -1.490  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.188   0.217  -0.799  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.043   0.598  -3.757  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -7.082   0.713  -4.682  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -5.764  -0.896  -3.587  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.754   2.975  -3.850  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.323   0.901  -2.031  1.00  0.00           H  
ATOM    776  HB  THR A  61      -5.157   1.078  -4.183  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -6.802   1.429  -5.280  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -4.833  -1.048  -3.045  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -5.664  -1.356  -4.569  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.582  -1.375  -3.049  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.452   2.236  -1.418  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.354   2.237  -0.439  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.086   3.586   0.233  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.520   3.600   1.323  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.140   1.528  -1.082  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.295   0.800  -0.019  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.316   2.463  -1.979  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.446  -0.326  -0.616  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.583   2.993  -2.092  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.674   1.625   0.407  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.536   0.744  -1.732  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.949   0.354   0.729  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -0.809   3.216  -1.377  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -0.576   1.882  -2.530  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.969   2.956  -2.699  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.077  -1.021  -1.170  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.309   0.080  -1.287  1.00  0.00           H  
ATOM    798 HD13 ILE A  62       0.039  -0.872   0.193  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.594   4.689  -0.325  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.639   6.008   0.309  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.258   5.918   1.706  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.576   6.221   2.680  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.420   6.979  -0.603  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.310   8.466  -0.223  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -5.358   8.927   0.793  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.085   9.090   1.975  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -6.580   9.177   0.379  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.003   4.607  -1.250  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.619   6.373   0.432  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.470   6.698  -0.618  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -4.454   9.048  -1.134  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -6.772   9.272  -0.614  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -7.297   9.432   1.045  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.508   5.454   1.827  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.229   5.485   3.105  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.637   4.500   4.125  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.612   4.794   5.321  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.733   5.210   2.919  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.367   5.980   1.753  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.896   5.905   1.771  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.460   4.798   1.936  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.557   6.960   1.631  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.000   5.130   1.005  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.126   6.490   3.519  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.242   5.491   3.842  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.005   5.565   0.811  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.136   3.339   3.680  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.448   2.377   4.552  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.109   2.883   5.075  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.683   2.461   6.143  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.205   1.051   3.824  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.446   0.158   3.848  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.123  -1.236   3.297  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.618  -1.190   1.915  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.697  -1.974   1.372  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.980  -2.832   2.057  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.474  -1.906   0.082  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.276   3.100   2.705  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.069   2.206   5.428  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.401   0.511   4.329  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -6.249   0.610   3.271  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.031  -1.840   3.321  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.095  -0.556   1.280  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.088  -2.949   3.060  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.240  -3.338   1.577  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.033  -1.274  -0.485  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -2.757  -2.496  -0.320  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.420   3.753   4.346  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.177   4.354   4.837  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.516   5.575   5.702  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.118   5.634   6.864  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.244   4.612   3.631  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.220   3.255   3.040  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.990   5.414   4.058  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.912   3.369   1.679  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.778   4.022   3.432  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.664   3.663   5.509  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.788   5.178   2.872  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.634   2.591   2.907  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.589   4.811   4.734  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.606   5.656   3.203  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.693   6.347   4.536  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.819   3.965   1.751  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.192   2.374   1.340  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.219   3.802   0.955  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.317   6.504   5.182  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.604   7.786   5.825  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.368   7.627   7.151  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.996   8.238   8.152  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.387   8.648   4.828  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.726   6.332   4.268  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.657   8.287   6.045  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.328   8.166   4.563  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.601   9.621   5.270  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.797   8.797   3.922  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.420   6.800   7.195  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   6.680   8.388  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.675   5.758   9.470  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.984   5.952  10.646  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.665   6.227   7.965  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.693   6.298   6.357  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.362   7.670   8.841  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.038   6.860   7.158  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.638   5.189   7.634  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.343   6.306   8.815  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.849   4.765   9.107  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.317   3.782  10.068  1.00  0.00           C  
ATOM    888  C   LEU A  69      -2.026   4.221  10.788  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.623   3.530  11.731  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -3.171   2.399   9.400  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.444   1.860   8.702  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.202   0.424   8.212  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.678   1.865   9.616  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.662   4.623   8.121  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -4.043   3.676  10.873  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.877   1.683  10.170  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -4.668   2.485   7.838  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.054   0.088   7.620  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.076  -0.245   9.063  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.308   0.380   7.592  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.957   2.885   9.876  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.459   1.305  10.523  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.522   1.402   9.103  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.419   5.356  10.398  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.310   6.008  11.123  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.939   6.355  10.301  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.022   6.477  10.877  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.813   5.839   9.603  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.686   6.951  11.516  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.001   5.388  11.965  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.821   6.483   8.976  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.950   6.536   8.026  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.744   7.601   6.919  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.728   8.302   6.934  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.097   5.121   7.440  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.116   4.017   8.475  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.288   3.771   9.204  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       0.935   3.308   8.778  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.290   2.815  10.233  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       0.927   2.359   9.816  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.106   2.121  10.555  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.097   1.262  11.607  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.097   6.351   8.562  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.873   6.787   8.553  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       2.998   5.058   6.832  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.169   4.351   8.991  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.024   3.521   8.236  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.183   2.631  10.804  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.018   1.831  10.057  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.201   0.966  11.824  1.00  0.00           H  
ATOM    931  N   THR A  72       2.678   7.730   5.954  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.590   8.663   4.796  1.00  0.00           C  
ATOM    933  C   THR A  72       3.291   8.098   3.545  1.00  0.00           C  
ATOM    934  O   THR A  72       4.433   7.662   3.634  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.189  10.040   5.140  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.461   9.893   5.740  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.317  10.887   6.067  1.00  0.00           C  
ATOM    938  H   THR A  72       3.518   7.168   6.034  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.534   8.813   4.553  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.306  10.596   4.209  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.350   9.701   6.691  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.315  10.980   5.647  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.750  11.882   6.164  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.251  10.435   7.055  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.645   8.089   2.368  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.104   7.342   1.170  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.999   8.117   0.179  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.964   9.350   0.120  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.905   6.704   0.425  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.958   7.622  -0.386  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.061   6.736  -1.267  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.056   8.492   0.504  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.763   8.574   2.308  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.717   6.512   1.529  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.298   6.147   1.131  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.541   8.269  -1.041  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.496   6.028  -0.650  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.673   6.184  -1.980  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.642   7.354  -1.825  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.489   7.870   1.216  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.660   9.036  -0.115  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.649   9.226   1.043  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.731   7.376  -0.667  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.460   7.884  -1.835  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.384   6.908  -3.035  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.203   5.995  -3.178  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.905   8.189  -1.411  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.819   6.379  -0.488  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.009   8.821  -2.161  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.910   8.952  -0.632  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.380   7.287  -1.025  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.475   8.553  -2.267  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.420   7.131  -3.934  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.276   6.427  -5.219  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.239   7.458  -6.371  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.173   7.708  -6.945  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.046   5.490  -5.174  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.099   4.333  -6.187  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.781   4.696  -7.634  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.635   5.088  -7.947  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.658   4.477  -8.504  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.814   7.934  -3.781  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.147   5.792  -5.373  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.116   6.044  -5.275  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.390   3.570  -5.866  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.386   8.103  -6.684  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.483   9.205  -7.644  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.149   8.809  -9.085  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.422   9.584  -9.747  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.904   9.765  -7.501  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.707   8.581  -6.973  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.693   7.882  -6.073  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.778   9.977  -7.350  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.907  10.564  -6.758  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.589   8.902  -6.418  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.714   8.344  -5.085  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       3
ATOM      1  N   PRO A   6      -7.674  -3.421 -16.833  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.162  -4.688 -16.294  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.188  -4.484 -15.126  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.664  -3.385 -14.941  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.546  -5.407 -17.496  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.356  -4.900 -18.699  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.290  -3.849 -18.099  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.885  -2.798 -17.017  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.004  -5.278 -15.932  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.608  -6.490 -17.390  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.929  -5.704 -19.165  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.261  -4.308 -17.897  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.947  -5.528 -14.326  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.067  -5.467 -13.167  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.597  -5.413 -13.580  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.139  -6.124 -14.480  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.411  -6.593 -12.176  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.090  -8.025 -12.662  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.710  -8.513 -12.191  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.142  -8.984 -12.107  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.406  -6.415 -14.506  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.286  -4.528 -12.667  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.481  -6.514 -11.968  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.130  -8.069 -13.751  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.705  -8.623 -11.106  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -2.930  -7.812 -12.478  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -3.492  -9.483 -12.639  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.127  -8.702 -12.477  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.135  -8.927 -11.019  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.923 -10.003 -12.425  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.862  -4.564 -12.877  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.472  -4.194 -13.152  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.749  -3.839 -11.844  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.394  -3.468 -10.858  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.433  -3.046 -14.184  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.076  -1.754 -13.658  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.002  -0.600 -14.667  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.727   0.644 -14.133  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.109   1.186 -12.901  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.335  -4.063 -12.133  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.957  -5.054 -13.586  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.959  -3.360 -15.086  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.551  -1.453 -12.753  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.481  -0.909 -15.597  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.766   0.384 -13.929  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.594   2.026 -12.593  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.131   1.420 -13.038  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.183   0.514 -12.142  1.00  0.00           H  
ATOM     49  N   THR A   9       0.574  -3.996 -11.822  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.407  -3.941 -10.609  1.00  0.00           C  
ATOM     51  C   THR A   9       2.164  -2.617 -10.517  1.00  0.00           C  
ATOM     52  O   THR A   9       2.437  -1.974 -11.534  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.332  -5.164 -10.602  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.511  -6.311 -10.635  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.205  -5.282  -9.357  1.00  0.00           C  
ATOM     56  H   THR A   9       1.021  -4.298 -12.683  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.764  -4.008  -9.733  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.968  -5.148 -11.490  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.067  -6.375  -9.768  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.942  -4.481  -9.335  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.745  -6.226  -9.387  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.589  -5.243  -8.459  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.501  -2.199  -9.296  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.252  -0.981  -8.997  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.858  -1.052  -7.592  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.291  -1.686  -6.697  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.386   0.281  -9.179  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.034   0.242  -8.440  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.181   1.476  -8.720  1.00  0.00           C  
ATOM     70  OE1 GLN A  10      -0.203   2.219  -7.826  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.152   1.750  -9.962  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.223  -2.752  -8.491  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.077  -0.911  -9.705  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.211   0.420 -10.243  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.219   0.180  -7.369  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.159   1.162 -10.728  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.649   2.615 -10.125  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.007  -0.394  -7.415  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.746  -0.300  -6.159  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.834   1.163  -5.684  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.077   2.073  -6.485  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.143  -0.920  -6.361  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.954  -1.047  -5.059  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.398  -1.476  -5.312  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.756  -2.646  -5.222  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.277  -0.559  -5.656  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.432   0.053  -8.219  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.212  -0.873  -5.407  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.698  -0.311  -7.077  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.478  -1.783  -4.413  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.981   0.402  -5.806  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.251  -0.829  -5.746  1.00  0.00           H  
ATOM     93  N   MET A  12       5.698   1.383  -4.371  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.765   2.686  -3.704  1.00  0.00           C  
ATOM     95  C   MET A  12       6.662   2.640  -2.465  1.00  0.00           C  
ATOM     96  O   MET A  12       6.873   1.588  -1.854  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.357   3.200  -3.337  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.459   2.226  -2.555  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.581   0.970  -3.531  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.636   2.036  -4.656  1.00  0.00           C  
ATOM    101  H   MET A  12       5.547   0.583  -3.760  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.209   3.411  -4.388  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.853   3.514  -4.249  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.705   2.814  -2.032  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.883   1.454  -5.184  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.135   2.830  -4.102  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.299   2.475  -5.400  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.177   3.805  -2.082  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.999   4.004  -0.895  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.103   4.487   0.258  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.390   5.477   0.100  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.087   5.034  -1.258  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.031   5.403  -0.104  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.069   6.470  -0.477  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.148   6.977  -1.595  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.901   6.868   0.460  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.902   4.638  -2.597  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.458   3.053  -0.627  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.601   5.946  -1.611  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.555   4.508   0.232  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.826   6.476   1.395  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.610   7.545   0.229  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.143   3.824   1.418  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.274   4.114   2.577  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.124   4.527   3.773  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.058   3.827   4.166  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.307   2.946   2.919  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.910   1.548   2.722  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.687   3.032   4.327  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.829   3.079   1.547  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.641   4.964   2.328  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.480   3.014   2.222  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.288   1.427   1.709  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.709   1.377   3.443  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.128   0.803   2.854  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.933   2.253   4.445  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       5.450   2.903   5.094  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.202   3.995   4.466  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.774   5.674   4.355  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.467   6.279   5.484  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.930   5.755   6.807  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.798   6.058   7.188  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.945   6.145   4.001  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.538   6.082   5.424  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.295   7.351   5.473  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.767   5.010   7.525  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.574   4.639   8.928  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.912   3.287   9.203  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.931   2.881  10.366  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.670   4.810   7.113  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.555   4.596   9.399  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.972   5.400   9.427  1.00  0.00           H  
ATOM    153  N   MET A  17       6.365   2.554   8.215  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.736   1.248   8.513  1.00  0.00           C  
ATOM    155  C   MET A  17       6.718   0.157   8.985  1.00  0.00           C  
ATOM    156  O   MET A  17       6.267  -0.859   9.507  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.870   0.738   7.344  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.658   0.028   6.232  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.615  -0.845   5.040  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.924  -1.701   4.123  1.00  0.00           C  
ATOM    161  H   MET A  17       6.380   2.893   7.256  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.056   1.413   9.350  1.00  0.00           H  
ATOM    163  HB3 MET A  17       4.294   1.562   6.923  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.314  -0.722   6.672  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.431  -2.415   4.772  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.491  -2.229   3.274  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.656  -0.986   3.748  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.035   0.338   8.798  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.107  -0.661   9.000  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.316  -1.215  10.435  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.340  -1.845  10.701  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.425  -0.125   8.400  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.939   1.135   9.111  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.321   1.564   8.606  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.719   2.809   9.273  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.942   3.266   9.493  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.039   2.668   9.095  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.105   4.381  10.155  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.303   1.195   8.326  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.824  -1.525   8.399  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.271   0.100   7.343  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.007   0.947  10.184  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.281   1.725   7.528  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.963   3.334   9.710  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.003   1.806   8.566  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.930   3.082   9.349  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.312   4.928  10.466  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.052   4.680  10.362  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.376  -1.032  11.364  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.325  -1.813  12.606  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.676  -3.187  12.335  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.695  -3.281  11.595  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.608  -0.990  13.684  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.416  -1.983  15.195  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.518  -0.599  11.054  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.343  -1.992  12.959  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.629  -0.668  13.331  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.072  -0.976  16.016  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.204  -4.254  12.943  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.871  -5.657  12.656  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.410  -6.084  12.947  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.047  -7.227  12.649  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.876  -6.527  13.424  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.009  -4.088  13.542  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.033  -5.825  11.589  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.896  -6.253  13.147  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.748  -6.398  14.500  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.728  -7.576  13.167  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.574  -5.204  13.509  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.132  -5.400  13.721  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.240  -4.385  12.961  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.019  -4.368  13.165  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.889  -5.337  15.237  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.961  -4.303  13.751  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.839  -6.389  13.364  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.129  -4.341  15.612  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.842  -5.560  15.454  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.513  -6.073  15.746  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.829  -3.519  12.121  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.180  -2.313  11.590  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.964  -2.327  10.073  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.840  -2.057   9.645  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.987  -1.093  12.054  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.980  -1.031  13.872  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.825  -3.629  11.950  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.178  -2.248  12.005  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.544  -0.176  11.658  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.676  -0.766  14.037  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.938  -2.761   9.264  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.692  -3.177   7.880  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.559  -4.227   7.820  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.720  -4.218   6.922  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.009  -3.712   7.324  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.863  -2.932   9.638  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.411  -2.316   7.272  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.302  -4.623   7.846  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.887  -3.931   6.269  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.787  -2.958   7.434  1.00  0.00           H  
ATOM    239  N   SER A  24       2.458  -5.060   8.856  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.402  -6.057   9.054  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.005  -5.444   9.132  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.971  -6.096   8.747  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.685  -6.839  10.346  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.884  -7.586  10.236  1.00  0.00           O  
ATOM    245  H   SER A  24       3.192  -4.999   9.562  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.400  -6.760   8.219  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.861  -7.524  10.545  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.660  -8.377   9.695  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.157  -4.195   9.578  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.447  -3.489   9.563  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.851  -3.120   8.127  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.026  -3.205   7.759  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.374  -2.214  10.423  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.854  -2.497  11.714  1.00  0.00           O  
ATOM    255  H   SER A  25       0.657  -3.665   9.870  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.224  -4.136   9.975  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.379  -1.806  10.526  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.303  -1.747  12.019  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.864  -2.758   7.300  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.033  -2.350   5.897  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.300  -3.565   4.996  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.125  -3.492   4.080  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.225  -1.586   5.405  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.835  -0.582   6.413  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.104  -0.881   4.081  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.120   0.488   6.956  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.081  -2.790   7.669  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.901  -1.693   5.824  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.013  -2.313   5.195  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.677  -0.076   5.940  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.908  -0.161   4.225  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.784  -0.366   3.718  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.416  -1.614   3.334  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.407   1.100   7.688  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.456   1.128   6.145  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.980   0.028   7.440  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.613  -4.679   5.268  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.779  -5.938   4.544  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.114  -6.605   4.917  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.885  -6.939   4.020  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.434  -6.862   4.792  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.577  -7.932   3.697  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.958  -8.599   3.685  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.344  -9.243   4.692  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.661  -8.519   2.647  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.099  -4.628   5.990  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.809  -5.692   3.478  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.351  -7.338   5.770  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.417  -7.462   2.726  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.459  -6.731   6.210  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.737  -7.326   6.644  1.00  0.00           C  
ATOM    292  C   ARG A  28      -4.960  -6.533   6.161  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.980  -7.135   5.831  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.741  -7.472   8.174  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.014  -8.064   8.808  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.373  -9.494   8.362  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.068 -10.202   9.451  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.910 -11.229   9.410  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.369 -11.758   8.297  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.318 -11.750  10.546  1.00  0.00           N  
ATOM    301  H   ARG A  28      -1.801  -6.442   6.929  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.805  -8.324   6.212  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.587  -6.487   8.615  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.865  -7.408   8.623  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.452 -10.034   8.140  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.824  -9.886  10.383  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.084 -11.432   7.382  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.075 -12.480   8.342  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.962 -11.414  11.433  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -7.861 -12.607  10.557  1.00  0.00           H  
ATOM    311  N   ALA A  29      -4.878  -5.200   6.066  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.000  -4.387   5.584  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.374  -4.655   4.115  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.543  -4.481   3.777  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -5.701  -2.905   5.821  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.034  -4.739   6.376  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -6.887  -4.642   6.170  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.724  -2.685   6.886  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -4.719  -2.649   5.427  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.471  -2.309   5.324  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.439  -5.115   3.263  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.699  -5.494   1.860  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.981  -6.307   1.693  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.844  -5.946   0.892  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.499  -6.326   1.349  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.557  -6.939  -0.071  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.442  -8.181  -0.254  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.903  -5.884  -1.123  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.490  -5.217   3.609  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.821  -4.583   1.269  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.345  -7.158   2.031  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.557  -7.298  -0.274  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.294  -8.872   0.576  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.162  -8.688  -1.178  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -6.494  -7.913  -0.330  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -4.698  -6.289  -2.115  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -4.301  -4.990  -0.972  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -5.957  -5.616  -1.056  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.115  -7.402   2.444  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.220  -8.335   2.247  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.554  -7.742   2.753  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.633  -8.245   2.432  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.924  -9.684   2.938  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.518  -9.540   4.413  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.759 -10.802   5.234  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -8.873 -10.944   5.778  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.819 -11.614   5.418  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.423  -7.614   3.146  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.273  -8.486   1.160  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.119 -10.191   2.407  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.092  -8.738   4.870  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.483  -6.661   3.543  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.624  -5.959   4.125  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.109  -4.792   3.243  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.250  -4.351   3.410  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.285  -5.517   5.563  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.752  -6.649   6.471  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.704  -7.858   6.547  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.218  -8.934   7.431  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.351  -8.978   8.753  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.725  -7.942   9.473  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.117 -10.088   9.410  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.567  -6.270   3.725  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.441  -6.673   4.180  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.188  -5.104   6.015  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.601  -6.246   7.472  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.820  -8.280   5.548  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.840  -9.760   6.968  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.939  -7.051   9.036  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.736  -8.031  10.484  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.933 -10.960   8.921  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.296 -10.105  10.407  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.306  -4.343   2.268  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.763  -3.589   1.080  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.660  -4.456   0.165  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.815  -5.657   0.413  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.541  -3.097   0.270  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.379  -2.458   1.052  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.233  -2.126   0.097  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.775  -1.195   1.821  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.340  -4.652   2.288  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.351  -2.730   1.404  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.887  -2.377  -0.476  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.992  -3.179   1.763  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.583  -1.455  -0.686  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.838  -3.039  -0.345  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.441  -1.638   0.652  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.894  -0.803   2.331  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.536  -1.433   2.564  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.153  -0.440   1.131  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.170  -3.902  -0.942  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.828  -4.676  -2.017  1.00  0.00           C  
ATOM    393  C   LYS A  34     -12.498  -4.164  -3.440  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.472  -2.954  -3.673  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.342  -4.788  -1.736  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -15.176  -3.515  -1.971  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.620  -3.744  -1.491  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.568  -2.578  -1.810  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.909  -2.520  -3.249  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.032  -2.910  -1.092  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.438  -5.692  -1.975  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.470  -5.107  -0.699  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -15.177  -3.278  -3.036  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.603  -3.884  -0.410  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.110  -1.637  -1.492  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.618  -1.821  -3.443  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.272  -3.413  -3.577  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.099  -2.299  -3.821  1.00  0.00           H  
ATOM    409  N   GLY A  35     -12.250  -5.087  -4.381  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -11.847  -4.826  -5.776  1.00  0.00           C  
ATOM    411  C   GLY A  35     -10.334  -4.843  -6.047  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.906  -4.247  -7.032  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.329  -6.058  -4.097  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -12.284  -5.599  -6.410  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -12.222  -3.851  -6.090  1.00  0.00           H  
ATOM    416  N   VAL A  36      -9.519  -5.490  -5.208  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -8.039  -5.397  -5.191  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.408  -6.761  -5.516  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.966  -7.789  -5.134  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -7.529  -4.921  -3.805  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.078  -4.415  -3.884  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -8.403  -3.808  -3.197  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.952  -6.086  -4.499  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -7.721  -4.673  -5.942  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.559  -5.761  -3.110  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.769  -4.019  -2.915  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.407  -5.233  -4.143  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.990  -3.623  -4.627  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.937  -3.435  -2.290  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -8.517  -2.987  -3.903  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -9.383  -4.203  -2.925  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.258  -6.794  -6.211  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.665  -8.047  -6.696  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.503  -8.595  -5.841  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.454  -9.812  -5.657  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.245  -7.866  -8.160  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.803  -5.925  -6.471  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.435  -8.821  -6.691  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.071  -7.455  -8.740  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.394  -7.198  -8.226  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.967  -8.834  -8.583  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.584  -7.770  -5.316  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.434  -8.203  -4.504  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.938  -7.031  -3.658  1.00  0.00           C  
ATOM    445  O   GLU A  38      -2.060  -5.886  -4.097  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.208  -8.632  -5.337  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.395  -9.718  -6.400  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.062 -10.038  -7.078  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.684  -9.097  -7.441  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.247 -11.238  -7.271  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.690  -6.760  -5.405  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.734  -9.026  -3.864  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.448  -8.992  -4.641  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.101  -9.382  -7.160  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.274  -7.306  -2.528  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.436  -6.318  -1.840  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.604  -6.972  -0.911  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.252  -7.766  -0.039  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.341  -5.322  -1.104  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.255  -8.266  -2.191  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.108  -5.766  -2.606  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.769  -5.804  -0.228  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.753  -4.455  -0.808  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -2.143  -5.013  -1.778  1.00  0.00           H  
ATOM    465  N   SER A  40       1.879  -6.623  -1.081  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.025  -7.301  -0.454  1.00  0.00           C  
ATOM    467  C   SER A  40       3.994  -6.296   0.203  1.00  0.00           C  
ATOM    468  O   SER A  40       4.551  -5.438  -0.490  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.785  -8.105  -1.529  1.00  0.00           C  
ATOM    470  OG  SER A  40       2.928  -8.925  -2.312  1.00  0.00           O  
ATOM    471  H   SER A  40       2.095  -5.986  -1.845  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.675  -8.003   0.299  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.545  -8.723  -1.047  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.557  -9.632  -1.752  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.226  -6.387   1.521  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.129  -5.468   2.264  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.589  -5.937   2.284  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.863  -7.137   2.294  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.655  -5.185   3.713  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.265  -4.531   3.700  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.681  -6.415   4.632  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.757  -7.138   2.038  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.119  -4.509   1.748  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.334  -4.458   4.165  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.540  -5.161   3.186  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.931  -4.353   4.717  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.324  -3.569   3.201  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.202  -6.188   5.585  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.173  -7.250   4.168  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.710  -6.703   4.826  1.00  0.00           H  
ATOM    491  N   THR A  42       7.522  -4.974   2.346  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.954  -5.200   2.590  1.00  0.00           C  
ATOM    493  C   THR A  42       9.432  -4.253   3.692  1.00  0.00           C  
ATOM    494  O   THR A  42       9.717  -3.082   3.445  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.747  -5.024   1.287  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.325  -6.020   0.383  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.250  -5.235   1.477  1.00  0.00           C  
ATOM    498  H   THR A  42       7.225  -4.011   2.214  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.117  -6.223   2.927  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.569  -4.031   0.866  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.519  -5.706  -0.071  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.751  -5.080   0.522  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.448  -6.241   1.845  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.645  -4.505   2.181  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.531  -4.766   4.918  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.991  -4.026   6.109  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.489  -3.670   6.018  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.900  -2.610   6.494  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.699  -4.844   7.392  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.498  -4.371   8.616  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.204  -4.737   7.728  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.203  -5.729   5.052  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.404  -3.101   6.170  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.941  -5.891   7.213  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.548  -4.640   8.510  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.414  -3.293   8.696  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.113  -4.829   9.527  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.603  -5.057   6.876  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.964  -5.368   8.584  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.958  -3.701   7.965  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.314  -4.514   5.383  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.755  -4.278   5.199  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.108  -3.075   4.295  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.280  -2.703   4.211  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.387  -5.565   4.662  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.948  -5.420   5.102  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.199  -4.071   6.173  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.161  -6.401   5.325  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.014  -5.776   3.661  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.472  -5.451   4.615  1.00  0.00           H  
ATOM    531  N   THR A  45      13.121  -2.471   3.618  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.290  -1.278   2.767  1.00  0.00           C  
ATOM    533  C   THR A  45      12.277  -0.177   3.079  1.00  0.00           C  
ATOM    534  O   THR A  45      12.548   0.991   2.795  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.212  -1.662   1.281  1.00  0.00           C  
ATOM    536  OG1 THR A  45      11.950  -2.215   0.995  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.282  -2.679   0.874  1.00  0.00           C  
ATOM    538  H   THR A  45      12.198  -2.880   3.675  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.272  -0.840   2.947  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.350  -0.758   0.688  1.00  0.00           H  
ATOM    541  HG1 THR A  45      11.940  -2.522   0.076  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.164  -3.610   1.428  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.271  -2.266   1.070  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.197  -2.900  -0.188  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.121  -0.517   3.660  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.003   0.413   3.848  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.311   0.688   2.515  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.074   1.843   2.148  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.936  -1.499   3.817  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.275  -0.034   4.527  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.356   1.354   4.263  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.010  -0.380   1.770  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.402  -0.324   0.440  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.287  -1.361   0.329  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.192  -2.291   1.137  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.455  -0.526  -0.665  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.597   0.501  -0.590  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.435   0.593  -1.873  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.400  -0.511  -2.023  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.725  -0.398  -1.973  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.333   0.656  -1.474  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.485  -1.368  -2.421  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.172  -1.304   2.159  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.950   0.656   0.294  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.962  -0.432  -1.634  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.246   0.254   0.251  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.963   1.548  -1.867  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.025  -1.418  -2.289  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.808   1.379  -0.987  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.346   0.694  -1.484  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.080  -2.184  -2.868  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.493  -1.274  -2.409  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.419  -1.173  -0.660  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.240  -2.002  -0.881  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.028  -2.183  -2.381  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.231  -1.235  -3.139  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.036  -1.323  -0.191  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.099  -2.324   0.505  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.225  -1.585   1.516  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.165  -3.080  -0.450  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.560  -0.380  -1.278  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.414  -2.986  -0.442  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.477  -0.718  -0.908  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.719  -3.033   1.049  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.568  -2.299   2.009  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.628  -0.835   1.004  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.855  -1.105   2.264  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.468  -3.694   0.121  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.739  -3.742  -1.082  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.606  -2.381  -1.072  1.00  0.00           H  
ATOM    591  N   THR A  49       4.605  -3.381  -2.784  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.180  -3.717  -4.152  1.00  0.00           C  
ATOM    593  C   THR A  49       2.703  -4.070  -4.094  1.00  0.00           C  
ATOM    594  O   THR A  49       2.318  -4.933  -3.310  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.001  -4.884  -4.720  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.371  -4.541  -4.731  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.588  -5.180  -6.164  1.00  0.00           C  
ATOM    598  H   THR A  49       4.412  -4.061  -2.054  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.312  -2.864  -4.815  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.852  -5.776  -4.107  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.855  -5.291  -5.114  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.704  -4.284  -6.776  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.551  -5.512  -6.196  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.203  -5.977  -6.575  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.882  -3.409  -4.905  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.418  -3.599  -4.958  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.021  -3.875  -6.402  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.595  -3.358  -7.339  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.314  -2.380  -4.330  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.143  -1.105  -5.166  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.813  -2.602  -4.072  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.301  -2.730  -5.544  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.162  -4.474  -4.364  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.126  -2.198  -3.347  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.916  -0.893  -5.300  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.612  -1.224  -6.143  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.609  -0.262  -4.657  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.254  -1.696  -3.653  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.334  -2.857  -4.992  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.944  -3.403  -3.350  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.076  -4.682  -6.580  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.687  -4.988  -7.884  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.185  -4.726  -7.809  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.841  -5.156  -6.860  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.405  -6.439  -8.306  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.006  -6.655  -8.311  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.889  -6.759  -9.726  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.521  -5.068  -5.749  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.267  -4.328  -8.636  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.889  -7.113  -7.595  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.175  -7.540  -7.927  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.714  -7.814  -9.940  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.350  -6.161 -10.457  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.953  -6.558  -9.844  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.726  -4.051  -8.825  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.149  -3.688  -8.940  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.530  -3.178 -10.341  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.668  -2.699 -11.083  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.526  -2.636  -7.880  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.851  -1.276  -8.018  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.620  -1.027  -7.381  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.458  -0.248  -8.767  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.009   0.240  -7.471  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.846   1.016  -8.877  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.625   1.270  -8.215  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.030   2.489  -8.326  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.104  -3.722  -9.556  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.744  -4.582  -8.748  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.319  -3.029  -6.885  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -3.149  -1.812  -6.810  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.408  -0.422  -9.249  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -2.075   0.430  -6.965  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.303   1.792  -9.473  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.158   2.511  -7.909  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.817  -3.239 -10.698  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.394  -2.602 -11.887  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.776  -1.130 -11.597  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.530  -0.883 -10.644  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.623  -3.399 -12.352  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.438  -2.624 -13.390  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.006  -2.525 -14.561  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.483  -2.059 -12.995  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.471  -3.696 -10.066  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.660  -2.648 -12.688  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.262  -3.610 -11.491  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.324  -0.163 -12.430  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.493   1.278 -12.213  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.930   1.793 -12.440  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.125   3.001 -12.574  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.478   1.936 -13.160  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.457   0.974 -14.341  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.526  -0.375 -13.635  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.208   1.516 -11.191  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.495   1.951 -12.687  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.556   1.078 -14.945  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.524  -0.699 -13.350  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.931   0.904 -12.494  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.359   1.235 -12.653  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.244   0.574 -11.584  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.305   1.117 -11.261  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.839   0.836 -14.065  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.524   1.865 -15.157  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.338   3.158 -14.985  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.155   4.061 -16.204  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.075   5.221 -16.177  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.699  -0.065 -12.292  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.498   2.306 -12.506  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.919   0.684 -14.050  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.777   1.421 -16.121  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.006   3.694 -14.095  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.343   3.472 -17.105  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.926   5.812 -15.365  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.049   4.931 -16.184  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.931   5.795 -17.003  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.808  -0.545 -10.996  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.338  -1.038  -9.723  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.850  -0.164  -8.556  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.665   0.235  -7.722  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -11.938  -2.507  -9.488  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.535  -3.478 -10.523  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.532  -4.930 -10.043  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.564  -5.595 -10.027  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -11.416  -5.472  -9.610  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.047  -1.046 -11.446  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.429  -0.974  -9.733  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.301  -2.795  -8.500  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -11.969  -3.420 -11.448  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -10.540  -4.967  -9.636  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -11.456  -6.405  -9.216  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.552   0.166  -8.505  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.932   0.931  -7.400  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.774   1.797  -7.918  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.454   1.756  -9.104  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.468   0.031  -6.219  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.629  -0.696  -5.524  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.408  -0.991  -6.643  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.937  -0.104  -9.279  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.679   1.620  -7.011  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.019   0.676  -5.463  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.267  -1.202  -4.629  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.383   0.032  -5.227  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.074  -1.439  -6.187  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.527  -0.465  -7.005  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.113  -1.601  -5.790  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.795  -1.640  -7.429  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.149   2.599  -7.054  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.091   3.542  -7.439  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.043   3.720  -6.326  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.998   2.926  -5.382  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.741   4.875  -7.840  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.236   5.607  -6.727  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.429   2.598  -6.072  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.561   3.167  -8.312  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.558   4.682  -8.537  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.386   6.521  -7.066  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.239   4.792  -6.373  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.338   5.193  -5.279  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.052   5.225  -3.914  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.443   4.954  -2.883  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.757   6.586  -5.560  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.019   6.688  -6.901  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.868   7.342  -7.987  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.824   6.712  -8.498  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.573   8.512  -8.328  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.276   5.398  -7.191  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.498   4.493  -5.223  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -3.043   6.814  -4.767  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.700   5.699  -7.231  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.363   5.493  -3.886  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.216   5.474  -2.685  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.125   4.146  -1.899  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.083   4.180  -0.662  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.657   5.836  -3.122  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.794   7.299  -3.608  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.692   5.524  -2.034  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.539   8.378  -2.548  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.811   5.651  -4.782  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.870   6.237  -1.993  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.909   5.215  -3.979  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.801   7.442  -3.999  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.774   4.443  -1.927  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.387   5.971  -1.087  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.670   5.907  -2.326  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.647   9.361  -3.008  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.258   8.291  -1.733  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.529   8.292  -2.155  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.992   2.999  -2.588  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.820   1.645  -2.007  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.527   1.480  -1.209  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.357   0.502  -0.475  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.985   0.602  -3.134  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.202  -0.063  -2.905  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -5.907  -0.473  -3.302  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.965   3.075  -3.601  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.615   1.486  -1.279  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.036   1.123  -4.086  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -8.892   0.604  -2.738  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -4.935  -0.006  -3.452  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -6.141  -1.068  -4.186  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -5.887  -1.132  -2.437  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.601   2.432  -1.312  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.339   2.400  -0.556  1.00  0.00           C  
ATOM    783  C   ILE A  62      -2.991   3.713   0.164  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.396   3.647   1.236  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.252   1.804  -1.475  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.052   1.285  -0.653  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.801   2.766  -2.586  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.371   0.085  -1.322  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.763   3.174  -1.991  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.467   1.697   0.265  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.716   0.945  -1.974  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.385   0.962   0.335  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.074   2.271  -3.231  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.652   3.050  -3.203  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.347   3.661  -2.160  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.098   0.327  -2.347  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.532  -0.169  -0.774  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.039  -0.778  -1.313  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.471   4.865  -0.312  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.447   6.158   0.384  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.121   6.062   1.759  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.427   6.131   2.772  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.133   7.244  -0.475  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.240   7.865  -1.567  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.926   9.029  -2.298  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.135   9.219  -2.239  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.201   9.882  -2.984  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.910   4.843  -1.225  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.413   6.447   0.573  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.465   8.050   0.182  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.958   7.106  -2.294  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.195   9.787  -3.048  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.660  10.704  -3.367  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.448   5.874   1.827  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.168   5.867   3.116  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.677   4.738   4.034  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.697   4.862   5.261  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.687   5.699   2.930  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.336   6.602   1.880  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.856   6.521   2.000  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.451   5.458   1.688  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.458   7.515   2.469  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.981   5.759   0.973  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.987   6.819   3.617  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.160   5.896   3.893  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.030   6.290   0.881  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.219   3.640   3.423  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.716   2.442   4.087  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.314   2.609   4.690  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.875   1.745   5.442  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.709   1.301   3.058  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.826  -0.098   3.687  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -3.904  -1.124   3.018  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.067  -1.184   1.559  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.493  -2.064   0.752  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.691  -3.010   1.203  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.746  -1.979  -0.536  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.243   3.637   2.413  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.394   2.221   4.911  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.785   1.376   2.482  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.859  -0.435   3.608  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.122  -2.106   3.434  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.694  -0.511   1.124  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -2.513  -3.097   2.203  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.265  -3.665   0.571  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.385  -1.254  -0.854  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.356  -2.628  -1.198  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.601   3.688   4.369  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.317   4.049   4.995  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.483   5.316   5.844  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.998   5.356   6.974  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.230   4.154   3.893  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.067   2.736   3.342  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.064   4.786   4.434  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.999   2.691   2.126  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.976   4.298   3.647  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.006   3.279   5.700  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.606   4.782   3.082  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.865   2.257   3.043  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.802   4.878   3.641  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.870   5.787   4.814  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.479   4.162   5.224  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.058   1.667   1.758  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.601   3.325   1.336  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       2.002   3.022   2.394  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.222   6.312   5.350  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.392   7.610   6.001  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.121   7.498   7.355  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.600   7.933   8.384  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.147   8.527   5.025  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.635   6.193   4.430  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.398   8.036   6.173  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.154   8.149   4.840  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.213   9.532   5.444  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.614   8.582   4.075  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.312   6.882   7.375  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.132   6.756   8.588  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.640   5.647   9.536  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.930   5.680  10.733  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.585   6.532   8.162  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.675   6.497   6.510  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.083   7.693   9.148  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.910   7.327   7.488  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.685   5.569   7.668  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.224   6.543   9.046  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.866   4.686   9.014  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.152   3.681   9.810  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.985   4.289  10.613  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.614   3.703  11.631  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.702   2.528   8.888  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.778   1.459   8.574  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.146   0.633   9.816  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.066   2.031   7.955  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.733   4.676   8.011  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.828   3.269  10.560  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.862   2.014   9.357  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.343   0.768   7.852  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.777  -0.207   9.524  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.685   1.240  10.543  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.240   0.245  10.280  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.818   2.702   7.136  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.639   2.580   8.703  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.681   1.216   7.572  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.471   5.469  10.235  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.508   6.255  11.028  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.755   6.712  10.296  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.673   7.224  10.938  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.833   5.892   9.389  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.009   7.160  11.365  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.194   5.690  11.904  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.835   6.517   8.978  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.074   6.635   8.199  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.912   7.528   6.945  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.939   8.288   6.842  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.557   5.198   7.917  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.903   4.417   9.179  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.933   4.870  10.028  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.155   3.278   9.542  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.206   4.202  11.237  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.433   2.595  10.743  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.461   3.057  11.598  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.725   2.407  12.766  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.033   6.122   8.497  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.838   7.116   8.804  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.435   5.213   7.277  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.498   5.754   9.773  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.346   2.942   8.910  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.980   4.573  11.893  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.847   1.733  11.027  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.437   2.828  13.262  1.00  0.00           H  
ATOM    931  N   THR A  72       2.861   7.478   5.997  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.841   8.274   4.750  1.00  0.00           C  
ATOM    933  C   THR A  72       3.430   7.480   3.581  1.00  0.00           C  
ATOM    934  O   THR A  72       4.047   6.442   3.807  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.566   9.613   4.971  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.290  10.464   3.889  1.00  0.00           O  
ATOM    937  CG2 THR A  72       5.083   9.473   5.081  1.00  0.00           C  
ATOM    938  H   THR A  72       3.648   6.849   6.130  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.799   8.486   4.502  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.188  10.076   5.887  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.017  11.112   3.833  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.513   9.167   4.127  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.333   8.732   5.836  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.515  10.430   5.376  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.245   7.949   2.343  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.600   7.221   1.114  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.047   8.126  -0.047  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.765   9.329  -0.075  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.449   6.277   0.687  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.175   6.937   0.103  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.285   5.859  -0.536  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.347   7.696   1.154  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.807   8.855   2.249  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.459   6.591   1.351  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.169   5.652   1.535  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.460   7.634  -0.686  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.856   5.284  -1.266  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.551   6.331  -1.052  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.104   5.190   0.229  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.872   8.593   1.474  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.153   7.057   2.016  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.604   8.006   0.722  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.724   7.522  -1.027  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.085   8.116  -2.313  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.124   7.047  -3.423  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.870   6.072  -3.326  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.442   8.825  -2.174  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.052   6.576  -0.853  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.335   8.860  -2.579  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.205   8.114  -1.853  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.737   9.249  -3.136  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.373   9.631  -1.443  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.337   7.249  -4.483  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.415   6.516  -5.752  1.00  0.00           C  
ATOM    975  C   GLU A  75       5.009   7.494  -6.788  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.586   8.659  -6.815  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.016   5.981  -6.141  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.037   4.847  -7.184  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.143   5.301  -8.641  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.472   6.288  -9.027  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.846   4.630  -9.433  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.777   8.092  -4.499  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.075   5.661  -5.616  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.368   6.795  -6.471  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.107   4.288  -7.092  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.032   7.109  -7.572  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.876   8.073  -8.289  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.186   8.846  -9.424  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.316   8.297 -10.135  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.117   7.297  -8.751  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.701   5.828  -8.682  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.672   5.801  -7.559  1.00  0.00           C  
ATOM    993  HA  PRO A  76       7.191   8.812  -7.553  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.933   7.471  -8.047  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.547   5.174  -8.473  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       7.182   5.655  -6.605  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       4
ATOM      1  N   PRO A   6      -7.231  -7.810 -17.572  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.973  -7.167 -17.157  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.184  -5.917 -16.288  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.300  -5.406 -16.197  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.212  -6.908 -18.459  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.605  -8.108 -19.332  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.776  -8.767 -18.595  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.848  -7.110 -17.982  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -5.404  -7.888 -16.568  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.135  -6.858 -18.305  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -4.776  -8.813 -19.421  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -6.423  -9.681 -18.111  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.112  -5.439 -15.642  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.128  -4.385 -14.621  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.770  -3.651 -14.528  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.135  -3.425 -15.565  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.699  -4.963 -13.299  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.922  -6.042 -12.502  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.780  -6.471 -11.301  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.575  -7.307 -13.296  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.219  -5.901 -15.787  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.832  -3.620 -14.949  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.697  -5.353 -13.511  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.995  -5.610 -12.124  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.722  -6.902 -11.644  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.993  -5.613 -10.667  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.248  -7.214 -10.708  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.154  -8.061 -12.630  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -3.824  -7.079 -14.048  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.467  -7.709 -13.776  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.339  -3.236 -13.329  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.014  -2.648 -13.066  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.318  -3.274 -11.842  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.981  -3.709 -10.899  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.145  -1.126 -12.849  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.409  -0.348 -14.148  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.205   1.167 -13.980  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.173   1.801 -12.972  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.812   3.202 -12.656  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.923  -3.410 -12.520  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.359  -2.839 -13.918  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.212  -0.757 -12.421  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.420  -0.550 -14.498  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.342   1.641 -14.953  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.175   1.216 -12.049  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -3.501   3.628 -12.042  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.774   3.760 -13.504  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.902   3.250 -12.203  1.00  0.00           H  
ATOM     49  N   THR A   9       0.023  -3.225 -11.817  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.879  -3.561 -10.660  1.00  0.00           C  
ATOM     51  C   THR A   9       1.991  -2.526 -10.512  1.00  0.00           C  
ATOM     52  O   THR A   9       2.413  -1.927 -11.503  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.407  -4.998 -10.754  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.918  -5.361  -9.494  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.502  -5.214 -11.798  1.00  0.00           C  
ATOM     56  H   THR A   9       0.481  -2.785 -12.609  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.268  -3.498  -9.764  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.574  -5.662 -10.992  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.160  -5.728  -8.993  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.385  -4.622 -11.559  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.127  -4.928 -12.778  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.777  -6.269 -11.824  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.442  -2.263  -9.285  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.222  -1.071  -8.967  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.962  -1.274  -7.641  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.438  -1.924  -6.729  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.259   0.135  -8.892  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.940   1.513  -8.929  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.505   1.918 -10.295  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.551   1.161 -11.262  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.931   3.151 -10.423  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.130  -2.823  -8.497  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.956  -0.905  -9.757  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.681   0.059  -7.970  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.734   1.560  -8.186  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.824   3.805  -9.650  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.285   3.467 -11.315  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.162  -0.696  -7.529  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.943  -0.628  -6.294  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.063   0.829  -5.818  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.915   1.763  -6.611  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.333  -1.266  -6.500  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.228  -2.717  -7.002  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.549  -3.488  -6.969  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.538  -3.122  -7.597  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.610  -4.593  -6.256  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.537  -0.186  -8.319  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.425  -1.182  -5.514  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.864  -1.263  -5.547  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.865  -2.723  -8.029  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.813  -4.874  -5.694  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.427  -5.183  -6.344  1.00  0.00           H  
ATOM     93  N   MET A  12       6.335   1.034  -4.525  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.580   2.361  -3.940  1.00  0.00           C  
ATOM     95  C   MET A  12       7.293   2.293  -2.591  1.00  0.00           C  
ATOM     96  O   MET A  12       7.132   1.334  -1.840  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.283   3.178  -3.800  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.270   2.590  -2.799  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.573   2.446  -3.418  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.797   1.252  -4.761  1.00  0.00           C  
ATOM    101  H   MET A  12       6.411   0.228  -3.910  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.231   2.894  -4.628  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.826   3.275  -4.779  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.262   3.222  -1.902  1.00  0.00           H  
ATOM    105  HE1 MET A  12       3.203   0.320  -4.368  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.834   1.062  -5.232  1.00  0.00           H  
ATOM    107  HE3 MET A  12       3.473   1.654  -5.513  1.00  0.00           H  
ATOM    108  N   GLN A  13       8.024   3.349  -2.248  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.460   3.591  -0.877  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.319   4.188  -0.027  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.219   4.470  -0.509  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.747   4.455  -0.872  1.00  0.00           C  
ATOM    113  CG  GLN A  13      11.013   3.631  -0.554  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.012   3.003   0.846  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.108   3.203   1.653  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.996   2.208   1.199  1.00  0.00           N  
ATOM    117  H   GLN A  13       8.141   4.092  -2.925  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.685   2.627  -0.420  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.667   5.255  -0.136  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.885   4.281  -0.637  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.813   2.100   0.606  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.951   1.742   2.092  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.600   4.379   1.259  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.666   4.857   2.285  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.442   5.668   3.335  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.645   5.464   3.508  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.917   3.646   2.892  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.833   2.781   3.774  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.677   4.049   3.698  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.524   4.088   1.585  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.937   5.517   1.809  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.561   3.028   2.061  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.297   1.884   4.074  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       7.726   2.485   3.223  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       7.128   3.324   4.672  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.954   4.643   4.569  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.011   4.622   3.059  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.147   3.158   4.036  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.771   6.599   4.016  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.338   7.448   5.068  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.864   7.030   6.456  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.817   7.497   6.913  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.791   6.739   3.784  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.429   7.422   5.043  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.009   8.475   4.912  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.656   6.189   7.131  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.560   5.888   8.568  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.286   4.423   8.926  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.542   4.034  10.063  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.452   5.798   6.635  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.516   6.138   9.027  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.790   6.503   9.030  1.00  0.00           H  
ATOM    153  N   MET A  17       6.810   3.596   7.987  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.611   2.153   8.210  1.00  0.00           C  
ATOM    155  C   MET A  17       7.923   1.381   7.999  1.00  0.00           C  
ATOM    156  O   MET A  17       8.556   1.512   6.948  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.482   1.638   7.302  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.263   0.122   7.419  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.785  -0.502   6.590  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.232  -0.231   4.857  1.00  0.00           C  
ATOM    161  H   MET A  17       6.674   3.965   7.058  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.295   2.003   9.244  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.713   1.881   6.268  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.177  -0.145   8.471  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.463  -0.656   4.212  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.313   0.835   4.653  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.185  -0.713   4.637  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.315   0.569   8.989  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.566  -0.208   9.031  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.480  -1.546   9.789  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.321  -2.408   9.523  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.688   0.648   9.662  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.266   1.740   8.744  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.037   1.216   7.522  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.273   0.516   7.916  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.523  -0.788   7.879  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      12.615  -1.666   7.531  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.710  -1.230   8.214  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.751   0.590   9.832  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.844  -0.472   8.017  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.510   0.000   9.971  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.939   2.363   9.330  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.312   2.074   6.906  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.983   1.087   8.363  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.678  -1.382   7.317  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      12.824  -2.656   7.559  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.470  -0.578   8.377  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.923  -2.225   8.209  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.525  -1.746  10.706  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.432  -2.965  11.521  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.313  -3.935  11.094  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.362  -3.553  10.407  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.321  -2.559  12.998  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.655  -1.958  13.405  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.868  -1.000  10.905  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.363  -3.526  11.420  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.064  -1.789  13.213  1.00  0.00           H  
ATOM    198  HG  CYS A  19       6.804  -1.977  14.742  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.420  -5.183  11.558  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.483  -6.276  11.295  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.054  -5.958  11.760  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.095  -6.231  11.035  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.027  -7.526  11.998  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.225  -5.400  12.139  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.448  -6.468  10.220  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.056  -7.709  11.691  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.002  -7.398  13.080  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.418  -8.389  11.726  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.897  -5.339  12.936  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.598  -4.891  13.437  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.930  -3.904  12.465  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.796  -4.131  12.051  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.782  -4.292  14.836  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.717  -5.202  13.522  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.935  -5.755  13.520  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.813  -3.973  15.223  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.198  -5.043  15.510  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.449  -3.430  14.805  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.638  -2.861  12.019  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.080  -1.871  11.091  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.820  -2.431   9.689  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.751  -2.178   9.131  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.996  -0.643  11.043  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.858   0.301  12.586  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.588  -2.746  12.347  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.095  -1.588  11.457  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.687   0.003  10.218  1.00  0.00           H  
ATOM    228  HG  CYS A  22       4.104  -0.686  13.460  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.729  -3.255   9.159  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.482  -4.028   7.945  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.213  -4.889   8.071  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.468  -5.030   7.106  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.721  -4.890   7.681  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.606  -3.408   9.645  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.338  -3.341   7.106  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.598  -4.252   7.569  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.886  -5.581   8.508  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.579  -5.471   6.769  1.00  0.00           H  
ATOM    239  N   SER A  24       1.910  -5.394   9.268  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.703  -6.192   9.524  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.546  -5.304   9.630  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.605  -5.676   9.143  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.870  -7.045  10.792  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.020  -7.876  10.712  1.00  0.00           O  
ATOM    245  H   SER A  24       2.502  -5.142  10.055  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.538  -6.876   8.692  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.013  -7.672  10.909  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.812  -7.300  10.786  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.425  -4.097  10.185  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.494  -3.091  10.259  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.935  -2.589   8.878  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.098  -2.209   8.702  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.081  -1.919  11.178  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.554  -2.364  12.421  1.00  0.00           O  
ATOM    255  H   SER A  25       0.448  -3.882  10.647  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.379  -3.556  10.670  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.955  -1.299  11.370  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.130  -1.624  12.902  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.040  -2.664   7.885  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.375  -2.578   6.458  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.937  -3.905   5.938  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.072  -3.938   5.459  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.142  -2.098   5.646  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.368  -0.716   6.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.442  -2.067   4.134  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.701   0.370   6.227  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.087  -2.902   8.149  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.186  -1.863   6.323  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.686  -2.794   5.803  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.129  -0.369   5.403  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.630  -3.075   3.766  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.314  -1.444   3.930  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.418  -1.671   3.594  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.429   0.085   6.992  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.214   1.296   6.525  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.193   0.522   5.270  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.165  -4.990   6.016  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.448  -6.235   5.291  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.746  -6.923   5.743  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.421  -7.530   4.906  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.248  -7.202   5.365  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.832  -6.866   4.316  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.910  -7.946   4.128  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.865  -9.020   4.775  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.808  -7.744   3.277  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.286  -4.918   6.522  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.600  -5.976   4.242  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.614  -8.206   5.173  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.315  -5.931   4.593  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.138  -6.785   7.019  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.393  -7.335   7.554  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.640  -6.667   6.960  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.654  -7.339   6.749  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.364  -7.210   9.086  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.596  -7.810   9.781  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.416  -8.041  11.291  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.160  -6.806  12.054  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.973  -6.283  12.332  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.838  -6.751  11.872  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.891  -5.243  13.120  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.524  -6.282   7.664  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.433  -8.395   7.301  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.278  -6.157   9.363  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.800  -8.778   9.328  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.604  -8.749  11.453  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.944  -6.382  12.539  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.797  -7.594  11.317  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.989  -6.280  12.165  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.736  -4.910  13.572  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.973  -4.889  13.368  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.566  -5.368   6.648  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.646  -4.628   5.993  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.576  -4.737   4.463  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.614  -4.793   3.807  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.562  -3.163   6.424  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.689  -4.893   6.812  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.612  -5.027   6.310  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.662  -3.084   7.508  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.604  -2.746   6.115  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.371  -2.603   5.948  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.372  -4.801   3.883  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.148  -4.802   2.431  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.655  -6.073   1.720  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.777  -6.077   0.498  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.652  -4.514   2.191  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.227  -4.248   0.731  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.056  -3.148   0.049  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.749  -3.834   0.717  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.553  -4.715   4.480  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.730  -3.977   2.020  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.074  -5.359   2.568  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.327  -5.168   0.154  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.005  -2.224   0.627  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.095  -3.461  -0.046  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.672  -2.967  -0.955  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.427  -3.656  -0.307  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.137  -4.627   1.148  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.612  -2.919   1.293  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.015  -7.128   2.455  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.771  -8.269   1.921  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.305  -8.079   1.970  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.029  -8.870   1.364  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.354  -9.565   2.644  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.557  -9.517   4.167  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.412 -10.892   4.813  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.527 -11.682   4.405  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.211 -11.201   5.729  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.805  -7.111   3.442  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.511  -8.391   0.867  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.301  -9.760   2.437  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.555  -9.139   4.385  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.822  -7.063   2.678  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.263  -6.786   2.830  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.776  -5.625   1.964  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.971  -5.607   1.650  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.608  -6.482   4.298  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.340  -7.678   5.220  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.975  -7.453   6.594  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.689  -8.572   7.502  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.070  -8.646   8.770  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.843  -7.734   9.322  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.670  -9.653   9.510  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.181  -6.435   3.147  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.824  -7.672   2.536  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.670  -6.238   4.356  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.265  -7.815   5.337  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.055  -7.354   6.474  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.085  -9.310   7.158  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.199  -6.951   8.783  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.145  -7.848  10.284  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.148 -10.418   9.093  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.825  -9.648  10.512  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.917  -4.664   1.596  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.264  -3.545   0.700  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.846  -4.038  -0.636  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.627  -5.176  -1.055  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.043  -2.628   0.460  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.323  -2.092   1.715  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.211  -1.111   1.316  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.266  -1.418   2.720  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.979  -4.704   1.973  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.055  -2.946   1.159  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.378  -1.773  -0.130  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.843  -2.931   2.209  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.647  -0.200   0.908  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.563  -1.564   0.567  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.614  -0.855   2.191  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.797  -0.595   2.242  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.688  -1.033   3.561  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.985  -2.140   3.105  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.593  -3.177  -1.318  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.153  -3.441  -2.647  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.090  -3.346  -3.759  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.115  -2.607  -3.643  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.309  -2.459  -2.886  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.532  -2.820  -2.029  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.690  -1.844  -2.267  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.857  -2.123  -1.310  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.573  -3.380  -1.632  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.740  -2.254  -0.918  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.552  -4.457  -2.674  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.597  -2.487  -3.937  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.258  -2.791  -0.973  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.030  -1.913  -3.303  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.559  -1.288  -1.369  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.301  -3.561  -0.949  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.948  -4.182  -1.611  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.999  -3.331  -2.556  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.278  -4.102  -4.848  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.540  -3.945  -6.113  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.039  -4.257  -6.083  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.349  -3.896  -7.034  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.088  -4.714  -4.851  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.991  -4.596  -6.861  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.639  -2.911  -6.441  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.527  -4.907  -5.033  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.100  -5.247  -4.868  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.888  -6.744  -5.089  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.590  -7.576  -4.518  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.523  -4.809  -3.500  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.263  -3.296  -3.476  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.401  -5.168  -2.292  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.181  -5.271  -4.343  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.526  -4.724  -5.635  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.557  -5.305  -3.367  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.815  -3.017  -2.521  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.571  -3.027  -4.274  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.196  -2.749  -3.607  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.923  -4.816  -1.380  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -8.371  -4.682  -2.373  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.530  -6.247  -2.223  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.920  -7.091  -5.937  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.659  -8.461  -6.370  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.565  -9.133  -5.526  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.832 -10.145  -4.873  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.307  -8.419  -7.862  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.354  -6.348  -6.341  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.564  -9.063  -6.263  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.142  -7.998  -8.425  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.420  -7.809  -8.030  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.118  -9.429  -8.221  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.354  -8.565  -5.511  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.155  -9.165  -4.909  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.189  -8.091  -4.404  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.817  -7.204  -5.171  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.416 -10.057  -5.921  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.091 -11.411  -6.154  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.324 -12.230  -7.184  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.140 -12.568  -6.952  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.906 -12.564  -8.243  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.239  -7.673  -5.978  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.454  -9.772  -4.067  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.409 -10.244  -5.547  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.106 -11.260  -6.517  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.745  -8.176  -3.147  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.096  -7.148  -2.520  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.034  -7.689  -1.425  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.822  -8.780  -0.886  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.828  -6.054  -1.970  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.042  -8.966  -2.575  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.733  -6.706  -3.287  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.230  -5.209  -1.630  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.504  -5.717  -2.755  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.413  -6.448  -1.137  1.00  0.00           H  
ATOM    465  N   SER A  40       2.065  -6.915  -1.076  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.076  -7.282  -0.070  1.00  0.00           C  
ATOM    467  C   SER A  40       3.940  -6.091   0.400  1.00  0.00           C  
ATOM    468  O   SER A  40       4.474  -5.334  -0.417  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.981  -8.413  -0.600  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.601  -8.094  -1.839  1.00  0.00           O  
ATOM    471  H   SER A  40       2.218  -6.060  -1.609  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.556  -7.676   0.803  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.390  -9.320  -0.725  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.934  -8.188  -2.561  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.126  -5.944   1.718  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.144  -5.067   2.327  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.466  -5.835   2.386  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.520  -6.929   2.946  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.763  -4.601   3.758  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.860  -3.700   4.361  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.442  -3.814   3.783  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.649  -6.600   2.350  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.266  -4.180   1.702  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.642  -5.470   4.405  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.525  -3.285   5.311  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       6.767  -4.276   4.545  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.088  -2.881   3.680  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.151  -3.612   4.813  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.572  -2.865   3.267  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.645  -4.384   3.307  1.00  0.00           H  
ATOM    491  N   THR A  42       7.540  -5.251   1.846  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.906  -5.777   1.959  1.00  0.00           C  
ATOM    493  C   THR A  42       9.540  -5.157   3.198  1.00  0.00           C  
ATOM    494  O   THR A  42      10.082  -4.051   3.159  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.693  -5.495   0.679  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.008  -6.096  -0.396  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.104  -6.077   0.713  1.00  0.00           C  
ATOM    498  H   THR A  42       7.418  -4.339   1.414  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.872  -6.858   2.092  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.748  -4.420   0.517  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.851  -7.029  -0.154  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.697  -5.571   1.473  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.583  -5.922  -0.255  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.067  -7.143   0.932  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.444  -5.871   4.316  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.784  -5.374   5.664  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.260  -4.959   5.777  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.573  -4.077   6.569  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.421  -6.423   6.744  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.860  -6.034   8.169  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.899  -6.627   6.766  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.011  -6.793   4.238  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.168  -4.486   5.841  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.905  -7.367   6.481  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.490  -5.039   8.418  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.465  -6.748   8.892  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.947  -6.051   8.246  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.407  -5.697   7.049  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.532  -6.935   5.789  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.644  -7.399   7.489  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.161  -5.511   4.950  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.574  -5.122   4.891  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.815  -3.610   4.668  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.838  -3.100   5.131  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.246  -5.967   3.802  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.859  -6.271   4.348  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.040  -5.371   5.846  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.313  -5.741   3.768  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.122  -7.028   4.026  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.808  -5.751   2.827  1.00  0.00           H  
ATOM    531  N   THR A  45      12.890  -2.885   4.014  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.973  -1.419   3.795  1.00  0.00           C  
ATOM    533  C   THR A  45      11.656  -0.668   4.010  1.00  0.00           C  
ATOM    534  O   THR A  45      11.633   0.563   3.926  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.524  -1.104   2.399  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.630  -1.565   1.416  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.898  -1.728   2.150  1.00  0.00           C  
ATOM    538  H   THR A  45      12.110  -3.384   3.601  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.672  -0.997   4.515  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.623  -0.021   2.304  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.021  -1.301   0.559  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.831  -2.816   2.119  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.576  -1.424   2.943  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.308  -1.380   1.205  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.563  -1.385   4.293  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.202  -0.852   4.438  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.458  -0.640   3.115  1.00  0.00           C  
ATOM    548  O   GLY A  46       7.280  -0.293   3.147  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.658  -2.390   4.325  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.610  -1.550   5.031  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.243   0.116   4.937  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.111  -0.829   1.960  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.531  -0.536   0.642  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.370  -1.487   0.324  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.332  -2.621   0.802  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.629  -0.482  -0.447  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.168  -1.823  -0.976  1.00  0.00           C  
ATOM    558  CD  ARG A  47       9.279  -2.451  -2.067  1.00  0.00           C  
ATOM    559  NE  ARG A  47       9.834  -3.713  -2.575  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.684  -3.854  -3.584  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.184  -2.832  -4.246  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.034  -5.062  -3.956  1.00  0.00           N  
ATOM    563  H   ARG A  47      10.034  -1.230   2.001  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.109   0.468   0.705  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.473   0.077  -0.041  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.300  -2.507  -0.141  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       9.149  -1.742  -2.886  1.00  0.00           H  
ATOM    568  HE  ARG A  47       9.503  -4.560  -2.129  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.904  -1.882  -4.025  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.758  -2.996  -5.065  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.563  -5.874  -3.570  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.735  -5.200  -4.676  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.442  -1.037  -0.517  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.241  -1.764  -0.927  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.278  -2.186  -2.398  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.943  -1.562  -3.227  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.018  -0.869  -0.631  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.405  -1.187   0.737  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.461  -0.049   1.114  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.577  -2.483   0.675  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.589  -0.120  -0.922  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.167  -2.687  -0.347  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.239  -0.988  -1.387  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.205  -1.269   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.020  -0.259   2.087  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.678   0.026   0.357  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       3.011   0.890   1.167  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.233  -3.338   0.555  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.877  -2.450  -0.161  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.004  -2.610   1.593  1.00  0.00           H  
ATOM    591  N   THR A  49       4.486  -3.220  -2.690  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.148  -3.769  -4.012  1.00  0.00           C  
ATOM    593  C   THR A  49       2.662  -4.073  -3.957  1.00  0.00           C  
ATOM    594  O   THR A  49       2.202  -4.670  -2.983  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.944  -5.051  -4.303  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.322  -4.759  -4.279  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.625  -5.632  -5.682  1.00  0.00           C  
ATOM    598  H   THR A  49       4.000  -3.640  -1.904  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.336  -3.048  -4.809  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.725  -5.803  -3.542  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.574  -4.731  -3.332  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.598  -5.996  -5.701  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.291  -6.472  -5.883  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.755  -4.874  -6.454  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.918  -3.638  -4.969  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.452  -3.758  -5.008  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.049  -3.905  -6.448  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.388  -3.179  -7.342  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.233  -2.578  -4.266  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.081  -1.206  -4.889  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.759  -2.755  -4.179  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.381  -3.099  -5.703  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.183  -4.672  -4.478  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.151  -2.555  -3.241  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.364  -1.120  -5.879  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.320  -0.414  -4.256  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.158  -1.076  -4.968  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.194  -1.946  -3.593  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.205  -2.743  -5.173  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.998  -3.701  -3.696  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.971  -4.851  -6.646  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.719  -5.112  -7.880  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.184  -4.821  -7.604  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.765  -5.414  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.523  -6.566  -8.331  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.138  -6.763  -8.478  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.158  -6.848  -9.699  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.168  -5.470  -5.865  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.376  -4.453  -8.670  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.918  -7.255  -7.570  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.035  -7.723  -8.565  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.680  -6.254 -10.479  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.216  -6.597  -9.684  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.052  -7.903  -9.947  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.773  -3.919  -8.386  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.140  -3.412  -8.209  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.824  -3.136  -9.556  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.154  -2.861 -10.554  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.130  -2.152  -7.322  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.493  -0.900  -7.917  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.246  -0.047  -8.750  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.162  -0.559  -7.601  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.669   1.127  -9.276  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.588   0.630  -8.097  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.344   1.477  -8.940  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.820   2.638  -9.422  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.248  -3.552  -9.172  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.733  -4.173  -7.700  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.623  -2.392  -6.387  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.273  -0.291  -8.982  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.583  -1.207  -6.960  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.244   1.775  -9.920  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.574   0.894  -7.828  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.918   2.824  -9.109  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.157  -3.194  -9.589  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.953  -2.898 -10.773  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.274  -1.391 -10.805  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.047  -0.920  -9.960  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.202  -3.784 -10.805  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.021  -3.510 -12.066  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.677  -4.069 -13.133  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.977  -2.707 -11.983  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.668  -3.359  -8.727  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.383  -3.174 -11.651  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.804  -3.610  -9.915  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.700  -0.626 -11.762  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.796   0.834 -11.828  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.186   1.343 -12.244  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.348   2.523 -12.559  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.703   1.262 -12.807  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.623   0.083 -13.766  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.847  -1.104 -12.842  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.552   1.249 -10.856  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.768   1.351 -12.258  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.652   0.026 -14.249  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.888  -1.426 -12.437  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.187   0.457 -12.257  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.580   0.758 -12.598  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.443   0.561 -11.339  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.201   1.454 -10.960  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.033  -0.111 -13.798  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.048  -0.103 -14.987  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.496  -1.013 -16.142  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.424  -1.019 -17.245  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.809  -1.856 -18.408  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.991  -0.461 -11.862  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.675   1.804 -12.888  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.003   0.253 -14.139  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.070  -0.454 -14.655  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.442  -0.650 -16.545  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.487  -1.392 -16.824  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.111  -1.814 -19.144  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.697  -1.547 -18.793  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.885  -2.835 -18.142  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.231  -0.548 -10.619  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.803  -0.815  -9.294  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.262   0.133  -8.209  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.063   0.572  -7.385  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.558  -2.290  -8.912  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.425  -3.251  -9.747  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.933  -4.705  -9.773  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.529  -5.298  -8.776  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.973  -5.352 -10.918  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.644  -1.268 -11.036  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.883  -0.646  -9.332  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.800  -2.438  -7.859  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.468  -2.891 -10.771  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.249  -4.862 -11.764  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.747  -6.337 -10.931  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.967   0.490  -8.208  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.341   1.443  -7.249  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.115   2.137  -7.879  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.879   2.000  -9.074  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.938   0.783  -5.894  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.129   0.235  -5.093  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.876  -0.320  -6.072  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.354   0.109  -8.938  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.068   2.225  -7.027  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.502   1.569  -5.267  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.804  -0.031  -4.087  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.902   0.999  -5.009  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.540  -0.655  -5.572  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.261  -1.116  -6.708  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.973   0.087  -6.526  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.609  -0.737  -5.100  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.298   2.850  -7.095  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.965   3.334  -7.482  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.011   3.362  -6.264  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.428   3.037  -5.150  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.100   4.711  -8.153  1.00  0.00           C  
ATOM    731  OG  SER A  58      -5.877   5.138  -8.735  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.558   2.991  -6.120  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.541   2.648  -8.211  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.436   5.446  -7.419  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.470   5.803  -8.121  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.751   3.787  -6.446  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.761   4.012  -5.372  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.308   4.804  -4.162  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.909   4.541  -3.031  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.456   4.640  -5.915  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.564   5.683  -7.040  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.500   6.842  -6.718  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.042   7.866  -6.155  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.699   6.733  -7.074  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.478   4.035  -7.388  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.473   3.036  -4.985  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.840   3.827  -6.299  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.909   5.191  -7.950  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.284   5.694  -4.368  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.118   6.335  -3.332  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.551   5.363  -2.217  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.375   5.673  -1.034  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.325   6.999  -4.050  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.872   8.352  -4.651  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.554   7.167  -3.136  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.849   8.943  -5.677  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.487   5.912  -5.339  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.538   7.112  -2.830  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.636   6.350  -4.872  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -5.918   8.216  -5.159  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.272   7.694  -2.223  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.340   7.720  -3.646  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.964   6.185  -2.888  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.402   9.832  -6.124  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.050   8.216  -6.464  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.784   9.232  -5.197  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.085   4.189  -2.578  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.646   3.204  -1.637  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.589   2.646  -0.692  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.850   2.516   0.502  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.376   2.113  -2.432  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.640   2.642  -2.765  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.617   0.810  -1.668  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.116   3.974  -3.573  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.377   3.704  -1.000  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.817   1.884  -3.343  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.527   3.251  -3.518  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.078   1.017  -0.701  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.671   0.289  -1.514  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.270   0.157  -2.246  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.383   2.358  -1.187  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.258   1.923  -0.339  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.602   3.112   0.384  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.187   2.966   1.537  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.280   1.027  -1.144  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.134   0.511  -0.245  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.732   1.720  -2.402  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.265  -0.580  -0.883  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.215   2.563  -2.164  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.664   1.303   0.462  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.850   0.157  -1.478  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.564   0.106   0.673  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.558   1.984  -3.058  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.172   2.616  -2.132  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.082   1.048  -2.961  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.894  -1.384  -1.260  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.672  -0.169  -1.700  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.586  -0.983  -0.132  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.583   4.305  -0.220  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.073   5.522   0.411  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.842   5.864   1.693  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.219   6.218   2.691  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.126   6.698  -0.579  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.173   7.821  -0.148  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.432   9.116  -0.907  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.775   9.431  -1.895  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.391   9.909  -0.485  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.931   4.371  -1.174  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.035   5.348   0.696  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.145   7.082  -0.631  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.145   7.507  -0.321  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.916   9.673   0.353  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.585  10.769  -0.989  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.172   5.722   1.709  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -5.981   5.888   2.925  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.637   4.872   4.023  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.727   5.214   5.200  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.479   5.839   2.570  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.977   7.126   1.895  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -7.965   8.317   2.855  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.940   8.503   3.625  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -6.972   9.081   2.873  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.650   5.502   0.835  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.771   6.858   3.374  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.062   5.683   3.478  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.997   6.965   1.546  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.188   3.655   3.697  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.758   2.671   4.703  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.357   2.970   5.247  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.145   2.809   6.447  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.923   1.260   4.109  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.495   0.070   4.989  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.928   0.091   6.462  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.371   0.321   6.652  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.980   0.357   7.830  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.346   0.088   8.950  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.249   0.683   7.886  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.096   3.421   2.716  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.413   2.759   5.572  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.363   1.198   3.175  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.409   0.001   4.965  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.379   0.865   6.995  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.936   0.562   5.846  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.375  -0.168   8.951  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.852   0.132   9.829  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.728   0.925   7.026  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.728   0.801   8.772  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.416   3.477   4.444  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.140   3.986   4.997  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.369   5.260   5.831  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.833   5.368   6.934  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.057   4.140   3.898  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.534   2.772   3.465  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.128   4.975   4.409  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.307   2.015   2.437  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.629   3.573   3.454  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.761   3.271   5.726  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.479   4.654   3.031  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.687   2.140   4.339  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.872   5.077   3.621  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.805   5.979   4.678  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.576   4.481   5.272  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.503   2.667   1.585  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.243   1.146   2.078  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -1.242   1.674   2.877  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.197   6.192   5.351  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.497   7.440   6.051  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.248   7.217   7.378  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.009   7.937   8.346  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.313   8.330   5.113  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.594   6.066   4.425  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.552   7.949   6.261  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.278   7.870   4.898  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.479   9.303   5.580  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.758   8.472   4.188  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.138   6.220   7.451  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.917   5.906   8.653  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.086   5.283   9.790  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.484   5.394  10.954  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.089   5.011   8.244  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.372   5.724   6.598  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.329   6.837   9.047  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.700   4.770   9.115  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.707   5.548   7.521  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.724   4.089   7.789  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.917   4.695   9.491  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.893   4.396  10.514  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.185   5.653  11.057  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.507   5.582  12.084  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -0.822   3.435   9.968  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.291   2.047   9.496  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -0.051   1.144   9.404  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.338   1.388  10.406  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.707   4.532   8.509  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.371   3.916  11.371  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.094   3.286  10.769  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.724   2.148   8.504  1.00  0.00           H  
ATOM    898 HD11 LEU A  69       0.681   1.586   8.727  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.334   0.165   9.025  1.00  0.00           H  
ATOM    900 HD13 LEU A  69       0.404   1.022  10.388  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -2.598   0.408  10.008  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.249   1.986  10.432  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -1.946   1.280  11.418  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.297   6.795  10.376  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.559   8.029  10.668  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.756   8.161   9.894  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.545   9.063  10.181  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.907   6.813   9.567  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.187   8.867  10.370  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.337   8.098  11.732  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.023   7.274   8.932  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.165   7.372   8.011  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.761   8.067   6.690  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.702   8.694   6.623  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.775   5.970   7.828  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.338   5.352   9.100  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.243   6.072   9.909  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.965   4.047   9.472  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.762   5.500  11.088  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.483   3.468  10.646  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.384   4.191  11.461  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.868   3.630  12.605  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.318   6.581   8.717  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.932   8.003   8.455  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.587   6.014   7.104  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.549   7.070   9.632  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       2.273   3.487   8.860  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.449   6.059  11.706  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       3.181   2.474  10.934  1.00  0.00           H  
ATOM    930  HH  TYR A  71       5.428   4.236  13.119  1.00  0.00           H  
ATOM    931  N   THR A  72       2.606   8.000   5.651  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.393   8.666   4.349  1.00  0.00           C  
ATOM    933  C   THR A  72       3.014   7.806   3.248  1.00  0.00           C  
ATOM    934  O   THR A  72       4.069   7.225   3.479  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.064  10.052   4.327  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.819  10.753   5.523  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.549  10.932   3.190  1.00  0.00           C  
ATOM    938  H   THR A  72       3.463   7.475   5.763  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.314   8.769   4.180  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.145   9.930   4.218  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.435  10.409   6.198  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.477  11.091   3.299  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.749  10.468   2.226  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.054  11.895   3.222  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.403   7.723   2.064  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.889   6.912   0.931  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.786   7.723  -0.028  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.640   8.944  -0.133  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.652   6.334   0.212  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.860   5.114  -0.704  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       2.406   3.913   0.082  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.499   4.752  -1.324  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.542   8.249   1.936  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.488   6.094   1.329  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.213   7.131  -0.387  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.554   5.365  -1.506  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.381   3.016  -0.533  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.792   3.744   0.963  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       3.436   4.095   0.387  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.605   3.903  -1.997  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.112   5.597  -1.894  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.213   4.487  -0.543  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.691   7.052  -0.755  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.576   7.666  -1.757  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.415   7.047  -3.167  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.407   6.795  -3.863  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.018   7.627  -1.221  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.842   6.066  -0.565  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.308   8.718  -1.868  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.395   6.608  -1.210  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.669   8.218  -1.862  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.055   8.039  -0.212  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.169   6.815  -3.600  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.825   6.603  -5.016  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.797   8.016  -5.638  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.029   8.852  -5.144  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.458   5.876  -5.144  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.394   4.767  -6.208  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.583   5.243  -7.644  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.686   5.922  -8.193  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.625   4.912  -8.254  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.411   7.132  -3.010  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.591   5.980  -5.477  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.660   6.592  -5.339  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.421   4.278  -6.134  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.676   8.357  -6.600  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.986   9.760  -6.907  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.956  10.493  -7.789  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.274  11.630  -8.209  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.394   9.724  -7.527  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.473   8.345  -8.170  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.687   7.487  -7.186  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.036  10.302  -5.961  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.141   9.795  -6.735  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.504   8.002  -8.274  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.362   7.134  -6.405  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       5
ATOM      1  N   PRO A   6      -7.416  -3.982 -17.412  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.507  -5.002 -16.349  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.746  -4.593 -15.078  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.307  -3.450 -14.962  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.042  -6.334 -16.974  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.061  -6.094 -18.492  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.737  -4.734 -18.636  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.469  -3.608 -17.463  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.559  -5.113 -16.079  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.730  -7.137 -16.701  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.615  -6.873 -19.021  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.819  -4.878 -18.699  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.557  -5.521 -14.133  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.666  -5.343 -12.988  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.188  -5.249 -13.407  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.772  -5.855 -14.398  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.936  -6.434 -11.932  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.458  -7.869 -12.262  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.748  -8.770 -11.056  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.121  -8.491 -13.501  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.969  -6.435 -14.250  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.918  -4.384 -12.543  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.007  -6.456 -11.721  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.378  -7.857 -12.411  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.245  -8.364 -10.184  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.363  -9.773 -11.236  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.821  -8.820 -10.867  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.206  -8.407 -13.427  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.851  -9.544 -13.575  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.769  -7.998 -14.406  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.392  -4.496 -12.645  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.003  -4.134 -12.982  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.159  -3.824 -11.731  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.698  -3.322 -10.737  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.996  -2.990 -14.027  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.868  -1.751 -13.725  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.180  -0.670 -12.881  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.211   0.387 -12.470  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.570   1.547 -11.813  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.815  -4.013 -11.859  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.537  -5.000 -13.456  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.363  -3.415 -14.962  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.799  -2.051 -13.243  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.389  -0.206 -13.473  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.933  -0.071 -11.789  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.001   2.057 -12.480  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.970   1.256 -11.045  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -3.260   2.210 -11.465  1.00  0.00           H  
ATOM     49  N   THR A   9       0.142  -4.151 -11.770  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.094  -4.008 -10.648  1.00  0.00           C  
ATOM     51  C   THR A   9       1.759  -2.631 -10.599  1.00  0.00           C  
ATOM     52  O   THR A   9       1.728  -1.891 -11.583  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.125  -5.144 -10.679  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.692  -5.261  -9.396  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.248  -4.920 -11.692  1.00  0.00           C  
ATOM     56  H   THR A   9       0.487  -4.596 -12.616  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.537  -4.130  -9.724  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.614  -6.077 -10.915  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.183  -6.105  -9.369  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.922  -4.137 -11.345  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.826  -4.634 -12.656  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.807  -5.846 -11.816  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.386  -2.315  -9.462  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.203  -1.129  -9.195  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.840  -1.231  -7.798  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.339  -1.953  -6.925  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.440   0.204  -9.375  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.158   0.372  -8.536  1.00  0.00           C  
ATOM     69  CD  GLN A  10      -0.093  -0.117  -9.264  1.00  0.00           C  
ATOM     70  OE1 GLN A  10      -0.649   0.549 -10.122  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.594  -1.294  -8.968  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.391  -3.018  -8.729  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.019  -1.123  -9.917  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.200   0.355 -10.428  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.025   1.431  -8.327  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.128  -1.891  -8.302  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -1.350  -1.642  -9.538  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.932  -0.487  -7.590  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.628  -0.348  -6.308  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.604   1.095  -5.777  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.327   2.038  -6.520  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.088  -0.819  -6.453  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.225  -2.334  -6.678  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.567  -2.703  -8.118  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.741  -3.191  -8.883  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.789  -2.497  -8.558  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.293   0.066  -8.361  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.132  -0.964  -5.561  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.613  -0.583  -5.529  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.305  -2.836  -6.389  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.484  -2.082  -7.954  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.019  -2.792  -9.500  1.00  0.00           H  
ATOM     93  N   MET A  12       5.944   1.269  -4.494  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.093   2.573  -3.830  1.00  0.00           C  
ATOM     95  C   MET A  12       7.041   2.506  -2.624  1.00  0.00           C  
ATOM     96  O   MET A  12       7.090   1.496  -1.919  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.715   3.121  -3.409  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.046   2.289  -2.304  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.333   2.742  -1.937  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.512   1.924  -3.330  1.00  0.00           C  
ATOM    101  H   MET A  12       6.165   0.447  -3.941  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.523   3.271  -4.551  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.068   3.145  -4.286  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.626   2.396  -1.384  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.955   2.250  -4.270  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.621   0.844  -3.237  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.454   2.182  -3.328  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.746   3.603  -2.347  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.483   3.819  -1.101  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.556   4.490  -0.068  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.765   5.370  -0.413  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.715   4.704  -1.364  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.737   4.128  -2.368  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.470   2.883  -1.876  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.283   1.777  -2.376  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.338   3.031  -0.901  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.680   4.385  -2.988  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.817   2.859  -0.699  1.00  0.00           H  
ATOM    119  HB3 GLN A  13      10.219   4.887  -0.416  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.480   4.898  -2.576  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.535   3.959  -0.542  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.884   2.234  -0.583  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.670   4.119   1.209  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.752   4.507   2.297  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.541   4.888   3.561  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.562   4.280   3.884  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.715   3.377   2.538  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.168   3.293   3.972  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.526   3.516   1.574  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.411   3.454   1.454  1.00  0.00           H  
ATOM    131  HA  VAL A  14       6.206   5.399   1.991  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.197   2.430   2.311  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.983   3.089   4.663  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.678   4.220   4.261  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.442   2.484   4.039  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.866   2.655   1.672  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.962   4.418   1.803  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.880   3.566   0.544  1.00  0.00           H  
ATOM    139  N   GLY A  15       7.072   5.933   4.252  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.749   6.578   5.383  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.024   6.345   6.707  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.909   6.838   6.902  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.163   6.301   3.973  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.778   6.225   5.466  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.764   7.656   5.220  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.685   5.641   7.631  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.184   5.304   8.968  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.598   3.896   9.109  1.00  0.00           C  
ATOM    149  O   GLY A  16       5.974   3.620  10.130  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.613   5.307   7.396  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.019   5.359   9.667  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.412   6.011   9.267  1.00  0.00           H  
ATOM    153  N   MET A  17       6.764   3.007   8.121  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.152   1.664   8.108  1.00  0.00           C  
ATOM    155  C   MET A  17       7.166   0.503   8.100  1.00  0.00           C  
ATOM    156  O   MET A  17       6.750  -0.654   8.045  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.180   1.578   6.920  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.019   0.610   7.169  1.00  0.00           C  
ATOM    159  SD  MET A  17       2.773   0.604   5.859  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.667  -0.321   4.588  1.00  0.00           C  
ATOM    161  H   MET A  17       7.342   3.278   7.331  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.569   1.541   9.021  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.728   1.271   6.029  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.523   0.907   8.093  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.038  -0.435   3.708  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.578   0.207   4.303  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.933  -1.303   4.971  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.477   0.778   8.178  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.567  -0.218   8.243  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.635  -0.977   9.588  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.659  -1.006  10.280  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.896   0.419   7.790  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.448   1.569   8.656  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.556   2.333   7.915  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.739   1.497   7.657  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.658   1.688   6.719  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.562   2.616   5.789  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.714   0.910   6.698  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.742   1.754   8.197  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.334  -0.979   7.497  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.735   0.812   6.788  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.845   1.180   9.593  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.863   3.186   8.520  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.894   0.725   8.296  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.775   3.251   5.771  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.298   2.717   5.097  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.817   0.161   7.366  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.450   1.056   6.022  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.519  -1.605   9.961  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.283  -2.315  11.216  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.213  -3.406  11.013  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.135  -3.132  10.474  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.874  -1.274  12.270  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.609  -2.060  13.882  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.736  -1.543   9.316  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.208  -2.792  11.536  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.960  -0.767  11.954  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.462  -0.920  14.584  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.492  -4.634  11.453  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.629  -5.806  11.274  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.231  -5.626  11.891  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.242  -6.081  11.312  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.353  -7.025  11.860  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.414  -4.787  11.857  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.490  -5.974  10.204  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.752  -7.922  11.703  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.319  -7.161  11.371  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.515  -6.890  12.930  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.121  -4.907  13.014  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.838  -4.537  13.618  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.970  -3.708  12.654  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.781  -3.984  12.497  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.122  -3.781  14.922  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.971  -4.589  13.459  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.282  -5.446  13.860  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.697  -4.409  15.603  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.679  -2.864  14.723  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.180  -3.519  15.407  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.575  -2.747  11.948  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.889  -1.855  11.009  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.539  -2.548   9.688  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.408  -2.430   9.207  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.770  -0.612  10.780  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.282   0.141  12.354  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.564  -2.597  12.096  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.933  -1.581  11.450  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.208   0.122  10.199  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.054   0.324  12.863  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.468  -3.347   9.153  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.190  -4.273   8.057  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.999  -5.191   8.382  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.172  -5.451   7.514  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.464  -5.079   7.779  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.394  -3.362   9.568  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.936  -3.702   7.162  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.294  -4.403   7.574  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.711  -5.703   8.639  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.307  -5.727   6.915  1.00  0.00           H  
ATOM    239  N   SER A  24       1.845  -5.600   9.646  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.767  -6.516  10.052  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.613  -5.828  10.057  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.639  -6.497   9.915  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.062  -7.139  11.431  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.289  -7.863  11.452  1.00  0.00           O  
ATOM    245  H   SER A  24       2.480  -5.235  10.348  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.712  -7.331   9.328  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.251  -7.822  11.687  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.010  -7.234  11.230  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.657  -4.498  10.182  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.876  -3.676  10.145  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.317  -3.393   8.710  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.501  -3.514   8.391  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.670  -2.334  10.878  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.897  -2.513  12.049  1.00  0.00           O  
ATOM    255  H   SER A  25       0.212  -4.005  10.334  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.688  -4.213  10.630  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.644  -1.921  11.142  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.582  -1.631  12.361  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.372  -3.050   7.825  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.667  -2.859   6.398  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.003  -4.204   5.743  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.054  -4.304   5.116  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.527  -2.077   5.688  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.678  -0.543   5.825  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.444  -2.377   4.175  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.481   0.016   7.238  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.415  -2.955   8.157  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.583  -2.274   6.303  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.420  -2.364   6.135  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.660  -0.246   5.466  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.396  -2.153   3.693  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.339  -1.774   3.714  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.187  -3.423   4.004  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.281  -0.322   7.893  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.479  -0.312   7.637  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.485   1.108   7.191  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.176  -5.245   5.897  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.338  -6.480   5.115  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.593  -7.276   5.507  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.166  -7.939   4.637  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.079  -7.370   5.165  1.00  0.00           C  
ATOM    282  CG  GLU A  27       1.108  -6.742   4.412  1.00  0.00           C  
ATOM    283  CD  GLU A  27       2.295  -7.699   4.273  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.744  -8.285   5.282  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.800  -7.901   3.142  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.369  -5.154   6.509  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.480  -6.192   4.072  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.312  -8.322   4.686  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.437  -5.845   4.935  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.073  -7.180   6.760  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.347  -7.807   7.161  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.565  -7.090   6.547  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.538  -7.741   6.176  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.456  -7.864   8.698  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.569  -8.801   9.213  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.174 -10.283   9.122  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.302 -11.197   9.380  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.777 -11.592  10.556  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.309 -11.157  11.702  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.768 -12.455  10.606  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.564  -6.621   7.438  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.344  -8.829   6.781  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.639  -6.855   9.071  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.484  -8.632   8.649  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.363 -10.487   9.824  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.688 -11.659   8.567  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.563 -10.472  11.753  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.674 -11.566  12.559  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.216 -12.794   9.766  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.122 -12.757  11.510  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.511  -5.763   6.384  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.578  -4.985   5.748  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.528  -5.051   4.211  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.566  -5.085   3.554  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.463  -3.540   6.242  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.683  -5.272   6.693  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.550  -5.375   6.060  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.247  -2.937   5.783  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.596  -3.520   7.325  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.488  -3.124   5.987  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.331  -5.097   3.621  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.114  -5.026   2.170  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.592  -6.282   1.410  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.833  -6.207   0.205  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.623  -4.684   1.970  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.156  -4.354   0.540  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.972  -3.218  -0.095  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.681  -3.930   0.602  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.512  -5.019   4.216  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.713  -4.197   1.793  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.022  -5.511   2.347  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.242  -5.244  -0.085  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.938  -2.332   0.540  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.005  -3.531  -0.228  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.561  -2.972  -1.075  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.563  -3.068   1.258  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.329  -3.661  -0.393  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.075  -4.752   0.986  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.830  -7.401   2.103  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.527  -8.584   1.569  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.063  -8.476   1.648  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.765  -9.347   1.126  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.052  -9.867   2.279  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.267  -9.842   3.798  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.131 -11.228   4.411  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.984 -11.692   4.605  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.167 -11.887   4.675  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.558  -7.416   3.075  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.274  -8.679   0.512  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.993 -10.022   2.074  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.260  -9.463   4.026  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.592  -7.431   2.300  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.028  -7.165   2.445  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.489  -6.025   1.527  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.537  -6.182   0.897  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.372  -6.865   3.916  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.149  -8.092   4.816  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.093  -7.696   6.293  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.826  -8.863   7.149  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.424  -8.819   8.413  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.156  -7.687   9.027  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.290  -9.935   9.092  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.957  -6.770   2.731  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.575  -8.061   2.156  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.422  -6.573   3.988  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.205  -8.570   4.570  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.038  -7.232   6.585  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.960  -9.776   6.729  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.271  -6.801   8.543  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.802  -7.689   9.977  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.518 -10.823   8.668  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.167  -9.905  10.097  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.712  -4.935   1.379  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.020  -3.805   0.474  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.421  -4.299  -0.928  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.780  -5.207  -1.468  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.815  -2.842   0.331  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.179  -2.264   1.613  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.080  -1.255   1.249  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.182  -1.585   2.549  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.883  -4.876   1.957  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.873  -3.252   0.877  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.139  -2.005  -0.290  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.705  -3.075   2.154  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.523  -0.365   0.803  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.384  -1.699   0.539  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.532  -0.965   2.146  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.649  -1.156   3.398  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.894  -2.320   2.921  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.709  -0.792   2.019  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.464  -3.720  -1.532  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.913  -4.131  -2.872  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.885  -3.822  -3.984  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.945  -3.048  -3.792  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.306  -3.550  -3.172  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.317  -2.044  -3.494  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.597  -1.677  -4.250  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.586  -0.205  -4.677  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.751   0.105  -5.536  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.981  -2.993  -1.046  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.023  -5.215  -2.852  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.963  -3.737  -2.320  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.474  -1.794  -4.134  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.465  -1.874  -3.619  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -13.664   0.003  -5.224  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.758   1.084  -5.811  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.614  -0.062  -5.028  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.739  -0.463  -6.377  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.041  -4.422  -5.171  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.271  -4.104  -6.391  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.811  -4.583  -6.399  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.316  -4.976  -7.453  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.802  -5.087  -5.260  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.770  -4.554  -7.251  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.250  -3.021  -6.520  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.139  -4.564  -5.246  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.813  -5.159  -4.996  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.872  -6.687  -5.146  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.825  -7.315  -4.684  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.289  -4.784  -3.585  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.932  -5.434  -3.254  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.154  -3.261  -3.421  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.602  -4.097  -4.471  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.122  -4.758  -5.736  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.019  -5.123  -2.852  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.580  -5.088  -2.284  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.029  -6.518  -3.204  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.194  -5.173  -4.013  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.108  -2.768  -3.601  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.847  -3.031  -2.401  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.408  -2.871  -4.113  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.846  -7.274  -5.774  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.737  -8.717  -6.032  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.478  -9.389  -5.449  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.510 -10.595  -5.190  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.751  -8.911  -7.549  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.134  -6.659  -6.161  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.600  -9.236  -5.610  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.855  -8.461  -7.975  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.757  -9.976  -7.785  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.640  -8.448  -7.980  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.378  -8.653  -5.256  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.121  -9.170  -4.696  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.240  -8.024  -4.196  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.108  -7.026  -4.896  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.363 -10.047  -5.715  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.099 -10.682  -5.114  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.479 -11.784  -6.000  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.658 -11.554  -7.215  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.744 -12.902  -5.489  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.406  -7.667  -5.482  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.376  -9.790  -3.851  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.091  -9.449  -6.585  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.347 -11.105  -4.140  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.595  -8.168  -3.035  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.282  -7.144  -2.459  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.309  -7.722  -1.474  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.123  -8.828  -0.956  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.592  -6.091  -1.769  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.720  -9.016  -2.500  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.839  -6.664  -3.266  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.086  -6.531  -0.901  1.00  0.00           H  
ATOM    463  HB2 ALA A  39       0.033  -5.257  -1.450  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.349  -5.722  -2.457  1.00  0.00           H  
ATOM    465  N   SER A  40       2.353  -6.958  -1.154  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.430  -7.374  -0.238  1.00  0.00           C  
ATOM    467  C   SER A  40       4.234  -6.188   0.339  1.00  0.00           C  
ATOM    468  O   SER A  40       4.816  -5.397  -0.411  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.367  -8.385  -0.931  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.706  -8.022  -2.264  1.00  0.00           O  
ATOM    471  H   SER A  40       2.480  -6.088  -1.668  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.981  -7.898   0.605  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.877  -9.358  -0.954  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.586  -8.424  -2.461  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.292  -6.071   1.675  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.125  -5.089   2.404  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.501  -5.697   2.697  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.588  -6.739   3.352  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.483  -4.634   3.742  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.400  -3.667   4.517  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.132  -3.932   3.520  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.791  -6.771   2.235  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.250  -4.205   1.777  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.306  -5.506   4.373  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.665  -2.815   3.890  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.888  -3.308   5.410  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.310  -4.173   4.838  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.457  -4.572   2.953  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.671  -3.706   4.482  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.281  -3.001   2.977  1.00  0.00           H  
ATOM    491  N   THR A  42       7.567  -5.015   2.259  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.969  -5.414   2.460  1.00  0.00           C  
ATOM    493  C   THR A  42       9.501  -4.714   3.708  1.00  0.00           C  
ATOM    494  O   THR A  42       9.821  -3.527   3.676  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.808  -5.055   1.227  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.100  -5.369   0.050  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.130  -5.820   1.208  1.00  0.00           C  
ATOM    498  H   THR A  42       7.402  -4.151   1.747  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.020  -6.494   2.604  1.00  0.00           H  
ATOM    500  HB  THR A  42      10.013  -3.986   1.223  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.943  -6.333   0.028  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.672  -5.580   0.293  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.948  -6.894   1.242  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.741  -5.527   2.063  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.565  -5.431   4.828  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.667  -4.832   6.176  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.998  -4.100   6.420  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.010  -3.100   7.136  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.408  -5.892   7.275  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.529  -5.326   8.702  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.986  -6.462   7.122  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.384  -6.435   4.750  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.871  -4.087   6.250  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.128  -6.704   7.163  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       8.871  -4.465   8.818  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.256  -6.090   9.428  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.555  -5.025   8.909  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.880  -6.978   6.169  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.779  -7.173   7.921  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.260  -5.652   7.167  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.101  -4.544   5.797  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.435  -3.949   5.956  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.469  -2.431   5.705  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.131  -1.711   6.456  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.410  -4.686   5.027  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.030  -5.393   5.244  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.763  -4.098   6.984  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.407  -4.253   5.125  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.464  -5.741   5.302  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.087  -4.600   3.989  1.00  0.00           H  
ATOM    531  N   THR A  45      12.734  -1.950   4.694  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.671  -0.536   4.271  1.00  0.00           C  
ATOM    533  C   THR A  45      11.246   0.020   4.214  1.00  0.00           C  
ATOM    534  O   THR A  45      11.071   1.209   3.936  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.394  -0.364   2.927  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.953  -1.355   2.027  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.907  -0.515   3.110  1.00  0.00           C  
ATOM    538  H   THR A  45      12.252  -2.623   4.111  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.188   0.076   5.004  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.190   0.627   2.517  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.652  -1.476   1.357  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.162  -1.537   3.390  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.255   0.165   3.885  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.417  -0.262   2.181  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.233  -0.803   4.513  1.00  0.00           N  
ATOM    546  CA  GLY A  46       8.817  -0.424   4.622  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.112  -0.249   3.276  1.00  0.00           C  
ATOM    548  O   GLY A  46       6.961   0.178   3.249  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.448  -1.783   4.658  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.285  -1.206   5.166  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       8.732   0.518   5.162  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.801  -0.552   2.170  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.341  -0.338   0.797  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.300  -1.381   0.371  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.180  -2.450   0.974  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.547  -0.275  -0.157  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.305  -1.604  -0.283  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.497  -1.447  -1.233  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.195  -2.725  -1.434  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.892  -3.659  -2.328  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.855  -3.573  -3.133  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.656  -4.719  -2.414  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.691  -1.003   2.299  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.854   0.638   0.761  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.239   0.489   0.198  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.636  -2.373  -0.669  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.194  -0.721  -0.811  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.997  -2.910  -0.842  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.189  -2.810  -3.048  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.693  -4.279  -3.839  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.399  -4.849  -1.731  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.393  -5.487  -3.022  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.535  -1.061  -0.672  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.343  -1.805  -1.086  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.373  -2.206  -2.563  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.999  -1.539  -3.392  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.103  -0.939  -0.773  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.309  -1.443   0.441  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.338  -0.351   0.899  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.495  -2.700   0.087  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.733  -0.185  -1.144  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.291  -2.736  -0.514  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.437  -0.903  -1.637  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.012  -1.660   1.252  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.897   0.521   1.234  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.727  -0.717   1.724  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.691  -0.065   0.070  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.913  -3.024   0.949  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.157  -3.507  -0.208  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.812  -2.487  -0.736  1.00  0.00           H  
ATOM    591  N   THR A  49       4.613  -3.262  -2.861  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.237  -3.780  -4.187  1.00  0.00           C  
ATOM    593  C   THR A  49       2.757  -4.121  -4.090  1.00  0.00           C  
ATOM    594  O   THR A  49       2.335  -4.682  -3.078  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.043  -5.039  -4.537  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.421  -4.754  -4.451  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.764  -5.529  -5.961  1.00  0.00           C  
ATOM    598  H   THR A  49       4.164  -3.722  -2.075  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.385  -3.032  -4.967  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.802  -5.836  -3.832  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.630  -4.659  -3.499  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.724  -5.840  -6.055  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.397  -6.389  -6.181  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.965  -4.739  -6.685  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.974  -3.767  -5.107  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.510  -3.948  -5.112  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.031  -4.099  -6.537  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.441  -3.417  -7.441  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.201  -2.805  -4.336  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.044  -1.408  -4.939  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.717  -3.036  -4.211  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.403  -3.259  -5.885  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.298  -4.877  -4.584  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.203  -2.791  -3.322  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.113  -1.203  -5.001  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.393  -1.339  -5.935  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.413  -0.649  -4.304  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.199  -2.966  -5.185  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.910  -4.023  -3.795  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.153  -2.287  -3.549  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.028  -4.977  -6.713  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.793  -5.247  -7.940  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.259  -4.926  -7.677  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.840  -5.496  -6.755  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.647  -6.724  -8.351  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.318  -6.945  -8.767  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.524  -7.075  -9.561  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.306  -5.508  -5.892  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.431  -4.622  -8.749  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.895  -7.384  -7.502  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.244  -6.973  -7.970  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.368  -8.117  -9.838  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.277  -6.437 -10.410  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.579  -6.944  -9.325  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.865  -4.074  -8.509  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.274  -3.651  -8.393  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.911  -3.256  -9.743  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.199  -2.984 -10.712  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.392  -2.508  -7.364  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.811  -1.164  -7.785  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.553  -0.310  -8.625  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.551  -0.746  -7.314  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -5.034   0.936  -9.015  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.040   0.521  -7.669  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.786   1.365  -8.520  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.328   2.596  -8.869  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.324  -3.669  -9.263  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.847  -4.497  -8.013  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.911  -2.821  -6.438  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.531  -0.606  -8.963  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.977  -1.390  -6.668  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.595   1.577  -9.677  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.080   0.846  -7.296  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.421   2.786  -8.562  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.250  -3.198  -9.810  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.023  -2.759 -10.975  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.260  -1.232 -10.941  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.893  -0.744  -9.993  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.359  -3.511 -11.008  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.253  -3.001 -12.138  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.990  -3.359 -13.308  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.184  -2.214 -11.853  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.793  -3.406  -8.986  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.484  -3.043 -11.876  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.874  -3.390 -10.052  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.803  -0.479 -11.965  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.801   0.986 -11.981  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.192   1.623 -12.157  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.280   2.840 -12.344  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.843   1.362 -13.120  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.972   0.202 -14.100  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.156  -0.988 -13.168  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.387   1.349 -11.043  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.826   1.403 -12.734  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.085   0.095 -14.727  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.182  -1.407 -12.910  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.269   0.829 -12.108  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.653   1.284 -12.340  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.532   1.061 -11.096  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.285   1.954 -10.702  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.227   0.561 -13.575  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.470   0.841 -14.887  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.057  -0.018 -16.021  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.384   0.173 -17.389  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.938  -0.147 -17.349  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.123  -0.142 -11.827  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.671   2.357 -12.539  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.264   0.871 -13.704  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.416   0.591 -14.761  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.114   0.222 -16.130  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.531   1.200 -17.737  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.565  -0.370 -18.267  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.759  -0.957 -16.764  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.398   0.638 -16.993  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.371  -0.084 -10.421  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.907  -0.305  -9.074  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.219   0.587  -8.036  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.908   1.028  -7.123  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.749  -1.778  -8.655  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.831  -2.701  -9.235  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.227  -2.544  -8.612  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.463  -1.855  -7.620  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -16.206  -3.215  -9.168  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.821  -0.821 -10.855  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.968  -0.038  -9.055  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.789  -1.854  -7.566  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.517  -3.733  -9.081  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -16.004  -3.827  -9.948  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -17.146  -3.127  -8.801  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.909   0.859  -8.152  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.142   1.690  -7.194  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.949   2.386  -7.876  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.687   2.175  -9.058  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.632   0.883  -5.965  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.758   0.262  -5.124  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.639  -0.231  -6.351  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.387   0.479  -8.941  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.800   2.475  -6.823  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.111   1.588  -5.311  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.264  -0.522  -5.688  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.345  -0.182  -4.221  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.474   1.031  -4.834  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.765   0.195  -6.841  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.302  -0.755  -5.455  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.112  -0.949  -7.023  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.186   3.172  -7.115  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.855   3.668  -7.481  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.928   3.724  -6.247  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.312   3.273  -5.164  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.982   5.021  -8.203  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.337   6.086  -7.332  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.476   3.348  -6.155  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.402   2.974  -8.181  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.738   4.934  -8.984  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.511   6.603  -7.136  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.723   4.297  -6.379  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.776   4.549  -5.274  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.420   5.166  -4.018  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.037   4.816  -2.903  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.584   5.410  -5.747  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.852   6.459  -6.842  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.928   7.478  -6.490  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.601   8.544  -5.918  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.101   7.217  -6.849  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.449   4.624  -7.294  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.364   3.588  -4.963  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.831   4.727  -6.137  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.127   5.949  -7.767  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.450   6.002  -4.180  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.317   6.525  -3.109  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.693   5.452  -2.075  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.602   5.711  -0.872  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.571   7.157  -3.770  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.288   8.573  -4.325  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.811   7.155  -2.858  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.037   9.667  -3.275  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.662   6.275  -5.135  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.771   7.286  -2.554  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.839   6.537  -4.627  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.140   8.881  -4.934  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.166   6.128  -2.732  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.562   7.578  -1.884  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.615   7.727  -3.320  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.908   9.788  -2.634  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.167   9.422  -2.667  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.848  10.611  -3.784  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.085   4.254  -2.526  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.578   3.172  -1.660  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.513   2.673  -0.691  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.838   2.411   0.467  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.158   2.056  -2.534  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.429   2.502  -2.940  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.364   0.724  -1.812  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.058   4.097  -3.531  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.381   3.570  -1.042  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.520   1.895  -3.406  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.314   3.173  -3.642  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.928   0.875  -0.891  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.399   0.275  -1.579  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.908   0.034  -2.455  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.253   2.569  -1.121  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.140   2.182  -0.235  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.541   3.395   0.492  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.158   3.264   1.656  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.121   1.299  -0.998  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.233   0.536   0.007  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.303   2.086  -2.038  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.237  -0.441  -0.632  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.047   2.895  -2.060  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.541   1.565   0.570  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.691   0.545  -1.544  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.877  -0.036   0.677  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.974   2.573  -2.741  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.672   2.829  -1.551  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.678   1.407  -2.616  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.736  -1.007   0.153  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.762  -1.132  -1.291  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.480   0.102  -1.198  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.559   4.586  -0.116  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.167   5.841   0.528  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.970   6.073   1.810  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.386   6.246   2.877  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.383   7.023  -0.435  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.686   8.298   0.076  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.594   9.524   0.103  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.986  10.027   1.152  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.935  10.066  -1.041  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.879   4.632  -1.080  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.112   5.781   0.800  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.449   7.211  -0.550  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.857   8.512  -0.593  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.576   9.676  -1.913  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.390  10.970  -1.027  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.301   6.014   1.715  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.219   6.245   2.833  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.076   5.209   3.958  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.484   5.496   5.085  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.662   6.251   2.298  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.984   7.479   1.435  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.382   8.691   2.271  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -7.632   9.104   3.184  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.467   9.260   2.011  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.713   5.865   0.795  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.993   7.218   3.268  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.366   6.212   3.131  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.818   7.222   0.780  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.482   4.040   3.674  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.113   3.023   4.665  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.755   3.345   5.307  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.654   3.344   6.531  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.129   1.640   3.982  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.760   0.443   4.878  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.547   0.299   6.189  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.003   0.377   5.966  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.977  -0.135   6.704  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.766  -0.841   7.791  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.218   0.079   6.330  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.166   3.904   2.723  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.862   3.025   5.457  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.433   1.646   3.144  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.704   0.517   5.131  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.241   1.094   6.868  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.323   0.961   5.199  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.827  -1.036   8.129  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.555  -1.151   8.345  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.384   0.682   5.530  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.998  -0.327   6.829  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.715   3.644   4.521  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.364   3.958   5.038  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.379   5.244   5.884  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.819   5.270   6.980  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.347   4.039   3.868  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.223   2.697   3.105  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.054   4.427   4.387  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.261   2.886   1.660  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.872   3.658   3.513  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.041   3.166   5.717  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.689   4.810   3.173  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.184   2.186   3.061  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.375   3.698   5.136  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.784   4.444   3.577  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.038   5.422   4.831  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.500   3.418   1.087  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.199   3.437   1.629  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.416   1.910   1.204  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.062   6.289   5.409  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.127   7.590   6.072  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.867   7.542   7.425  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.457   8.218   8.371  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.797   8.578   5.106  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.508   6.204   4.499  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.105   7.933   6.247  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.822   9.572   5.557  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.231   8.634   4.175  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.819   8.264   4.885  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.933   6.734   7.538  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.784   6.648   8.730  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.123   5.852   9.864  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.239   6.223  11.037  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.115   6.005   8.320  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.173   6.152   6.750  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.979   7.655   9.105  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.776   5.943   9.185  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.596   6.617   7.558  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.950   5.003   7.922  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.387   4.795   9.502  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.542   4.008  10.404  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.362   4.837  10.951  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.879   4.535  12.043  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.131   2.715   9.677  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.163   1.563   9.806  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.093   0.940  11.205  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.629   1.946   9.539  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.373   4.547   8.518  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.115   3.702  11.280  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.187   2.365  10.092  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.888   0.792   9.087  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.386   1.667  11.961  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.078   0.602  11.406  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.771   0.089  11.257  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.723   2.457   8.586  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.008   2.599  10.327  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.244   1.046   9.512  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.994   5.944  10.288  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.129   7.007  10.828  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.156   7.259  10.041  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.067   7.906  10.561  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.433   6.115   9.393  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.691   7.942  10.800  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.144   6.792  11.861  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.253   6.738   8.815  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.466   6.755   7.981  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.233   7.587   6.699  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.215   8.276   6.584  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.874   5.290   7.702  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.679   4.342   8.880  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.151   4.695  10.160  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.925   3.161   8.721  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.810   3.924  11.286  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.608   2.364   9.839  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.017   2.767  11.129  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.619   2.066  12.225  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.455   6.237   8.443  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.283   7.230   8.526  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.917   5.252   7.393  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.741   5.590  10.290  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.556   2.884   7.743  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.143   4.227  12.267  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.012   1.471   9.718  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.780   2.568  13.037  1.00  0.00           H  
ATOM    931  N   THR A  72       3.131   7.547   5.707  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.950   8.268   4.428  1.00  0.00           C  
ATOM    933  C   THR A  72       3.656   7.553   3.274  1.00  0.00           C  
ATOM    934  O   THR A  72       4.388   6.597   3.514  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.387   9.735   4.578  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.874  10.444   3.473  1.00  0.00           O  
ATOM    937  CG2 THR A  72       4.904   9.918   4.655  1.00  0.00           C  
ATOM    938  H   THR A  72       3.967   6.982   5.822  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.877   8.270   4.204  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.943  10.148   5.487  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.516  11.136   3.221  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.376   9.650   3.709  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.314   9.296   5.450  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.130  10.959   4.886  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.446   8.000   2.033  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.876   7.321   0.802  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.460   8.265  -0.263  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.192   9.471  -0.272  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.694   6.497   0.232  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.655   7.264  -0.625  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.586   6.282  -1.126  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.966   8.419   0.118  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.914   8.854   1.938  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.669   6.620   1.062  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.179   5.998   1.055  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.156   7.675  -1.502  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.139   6.808  -1.750  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.067   5.824  -0.282  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.053   5.502  -1.725  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.691   9.156   0.455  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.409   8.042   0.976  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.292   8.933  -0.566  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.187   7.681  -1.216  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.566   8.292  -2.488  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.373   7.265  -3.619  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.149   6.317  -3.736  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.018   8.785  -2.387  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.448   6.707  -1.086  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.925   9.152  -2.693  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.323   9.227  -3.337  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.100   9.538  -1.604  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.683   7.952  -2.154  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.337   7.446  -4.437  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.969   6.567  -5.555  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.939   7.426  -6.844  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.901   8.018  -7.161  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.642   5.864  -5.192  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.216   4.724  -6.126  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.582   5.200  -7.426  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.410   5.645  -7.423  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.216   5.079  -8.495  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.739   8.254  -4.277  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.714   5.780  -5.668  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.837   6.588  -5.094  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.480   4.114  -5.603  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.092   7.595  -7.530  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.342   8.671  -8.505  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.856   8.400  -9.936  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.914   9.342 -10.762  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.863   8.861  -8.476  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.377   7.448  -8.220  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.350   6.916  -7.227  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.866   9.593  -8.168  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.130   9.506  -7.637  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.383   7.449  -7.799  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.669   7.173  -6.217  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       6
ATOM      1  N   PRO A   6      -8.733  -3.053 -16.312  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.747  -4.087 -15.953  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.653  -3.606 -14.992  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.102  -2.515 -15.150  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.191  -4.621 -17.275  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.348  -4.434 -18.266  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.408  -3.669 -17.471  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -8.255  -2.195 -16.591  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.284  -4.901 -15.464  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.902  -5.671 -17.185  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.743  -5.398 -18.594  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.154  -4.382 -17.113  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.351  -4.442 -13.998  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.410  -4.194 -12.903  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.922  -4.293 -13.287  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.543  -5.078 -14.158  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.792  -5.105 -11.716  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.518  -6.624 -11.844  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.078  -7.316 -10.593  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.123  -7.314 -13.076  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.870  -5.308 -13.946  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.562  -3.167 -12.585  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.852  -4.958 -11.504  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.439  -6.780 -11.869  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.726  -6.808  -9.696  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.753  -8.356 -10.567  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.169  -7.283 -10.603  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.190  -7.096 -13.142  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.984  -8.394 -13.001  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.622  -6.977 -13.983  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.074  -3.512 -12.605  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.614  -3.444 -12.805  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.816  -3.702 -11.508  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.101  -3.089 -10.478  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.206  -2.109 -13.486  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.978  -0.805 -13.170  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.932  -0.254 -11.733  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.551   0.173 -11.205  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.114   1.512 -11.680  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.469  -2.918 -11.881  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.326  -4.241 -13.491  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.314  -2.267 -14.561  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.026  -0.958 -13.437  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.331  -1.010 -11.061  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.197  -0.582 -11.463  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.483   1.945 -10.972  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.898   2.138 -11.833  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.425   1.449 -12.537  1.00  0.00           H  
ATOM     49  N   THR A   9       0.187  -4.592 -11.559  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.129  -4.891 -10.457  1.00  0.00           C  
ATOM     51  C   THR A   9       2.232  -3.836 -10.437  1.00  0.00           C  
ATOM     52  O   THR A   9       2.679  -3.420 -11.507  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.729  -6.295 -10.629  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.690  -7.238 -10.754  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.602  -6.714  -9.445  1.00  0.00           C  
ATOM     56  H   THR A   9       0.363  -5.051 -12.448  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.601  -4.858  -9.507  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.332  -6.325 -11.536  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.246  -7.295  -9.889  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.838  -7.775  -9.529  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.082  -6.541  -8.503  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.535  -6.151  -9.452  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.674  -3.389  -9.255  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.633  -2.292  -9.135  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.278  -2.223  -7.743  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.632  -2.558  -6.748  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.914  -0.963  -9.473  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.875   0.202  -9.743  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.926  -0.184 -10.770  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       6.054  -0.548 -10.445  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.559  -0.223 -12.027  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.274  -3.733  -8.390  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.425  -2.489  -9.859  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.244  -0.693  -8.655  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       4.356   0.517  -8.821  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.612   0.027 -12.299  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.202  -0.585 -12.713  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.528  -1.743  -7.676  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.245  -1.409  -6.441  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.934   0.030  -5.994  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.869   0.960  -6.802  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.766  -1.546  -6.642  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.294  -2.988  -6.629  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.806  -3.015  -6.866  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.611  -3.213  -5.962  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.263  -2.747  -8.069  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.975  -1.471  -8.543  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.937  -2.090  -5.645  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.269  -1.018  -5.833  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.801  -3.572  -7.401  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.608  -2.555  -8.820  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.258  -2.759  -8.222  1.00  0.00           H  
ATOM     93  N   MET A  12       5.831   0.236  -4.683  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.377   1.455  -4.018  1.00  0.00           C  
ATOM     95  C   MET A  12       6.324   1.796  -2.860  1.00  0.00           C  
ATOM     96  O   MET A  12       6.563   0.972  -1.972  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.934   1.185  -3.547  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.425   2.108  -2.435  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.695   1.837  -1.970  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.887   2.564  -3.416  1.00  0.00           C  
ATOM    101  H   MET A  12       5.980  -0.554  -4.064  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.361   2.292  -4.720  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.865   0.162  -3.171  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.556   3.149  -2.726  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.179   3.610  -3.503  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.170   2.023  -4.318  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.194   2.512  -3.304  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.847   3.022  -2.859  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.609   3.580  -1.744  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.640   4.040  -0.639  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.657   4.718  -0.934  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.447   4.771  -2.246  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.602   4.393  -3.190  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.712   3.636  -2.466  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.868   2.428  -2.614  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.479   4.300  -1.626  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.630   3.642  -3.628  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.264   2.804  -1.338  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.865   5.297  -1.388  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.024   5.307  -3.609  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.344   5.293  -1.468  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.090   3.769  -1.020  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.931   3.742   0.630  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.086   4.058   1.801  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.962   4.564   2.948  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.059   4.051   3.157  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.243   2.823   2.228  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.831   2.757   3.713  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.961   2.750   1.389  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.848   3.328   0.827  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.411   4.868   1.535  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.823   1.924   2.016  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.240   3.628   3.991  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.236   1.861   3.890  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.712   2.706   4.351  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.298   3.578   1.638  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.208   2.806   0.334  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.444   1.811   1.580  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.469   5.567   3.685  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.148   6.184   4.830  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.399   5.952   6.143  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.185   6.132   6.199  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.526   5.880   3.470  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.166   5.804   4.924  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.192   7.262   4.682  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.128   5.579   7.201  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.618   5.378   8.570  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.270   3.928   8.937  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.251   3.591  10.121  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.119   5.455   7.049  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.379   5.708   9.278  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.715   5.973   8.713  1.00  0.00           H  
ATOM    153  N   MET A  17       6.056   3.049   7.950  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.787   1.614   8.161  1.00  0.00           C  
ATOM    155  C   MET A  17       7.046   0.833   8.591  1.00  0.00           C  
ATOM    156  O   MET A  17       6.935  -0.250   9.167  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.165   1.043   6.875  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.515  -0.332   7.077  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.610  -0.958   5.632  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.990  -1.327   4.518  1.00  0.00           C  
ATOM    161  H   MET A  17       6.174   3.377   6.998  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.062   1.518   8.969  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.931   0.974   6.102  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.808  -0.261   7.906  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.612  -1.811   3.618  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.493  -0.403   4.233  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.697  -1.997   5.007  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.232   1.400   8.341  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.551   0.952   8.805  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.666   1.128  10.333  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.025   2.213  10.800  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.612   1.751   8.021  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.053   1.238   8.162  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.973   2.112   7.295  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.341   1.572   7.196  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      15.162   1.697   6.157  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.836   2.401   5.094  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      16.338   1.109   6.170  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.210   2.240   7.772  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.664  -0.101   8.554  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.572   2.801   8.321  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.098   0.203   7.819  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.012   3.118   7.717  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.686   1.066   8.007  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.001   2.976   5.109  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.480   2.506   4.315  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.676   0.667   7.013  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.934   1.138   5.348  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.315   0.079  11.085  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.132   0.012  12.550  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.623  -1.396  12.942  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.927  -2.031  12.148  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.159   1.122  12.999  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.062   1.219  14.806  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.047  -0.760  10.576  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.099   0.167  13.035  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.168   0.924  12.588  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.102   2.152  14.847  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.945  -1.903  14.139  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.668  -3.292  14.528  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.184  -3.693  14.401  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.301  -3.076  15.004  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.194  -3.530  15.946  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.477  -1.329  14.784  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.242  -3.936  13.859  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.023  -4.568  16.237  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.264  -3.332  15.966  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.684  -2.870  16.649  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.935  -4.736  13.599  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.643  -5.367  13.287  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.702  -4.508  12.415  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.646  -4.982  11.999  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.953  -5.836  14.577  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.739  -5.120  13.112  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.851  -6.259  12.693  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.626  -4.982  15.171  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.074  -6.424  14.315  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.634  -6.454  15.163  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.045  -3.250  12.126  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.087  -2.250  11.648  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.495  -2.528  10.256  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.384  -2.079   9.967  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.770  -0.881  11.750  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.847  -0.409  13.504  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.969  -2.931  12.399  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.223  -2.267  12.315  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.195  -0.140  11.194  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.534  -1.469  13.966  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.170  -3.310   9.413  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.624  -3.777   8.146  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.410  -4.715   8.305  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.547  -4.735   7.428  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.763  -4.433   7.365  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.111  -3.597   9.655  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.272  -2.913   7.582  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.080  -5.352   7.860  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.412  -4.663   6.366  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.611  -3.752   7.285  1.00  0.00           H  
ATOM    239  N   SER A  24       2.260  -5.435   9.425  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.106  -6.334   9.622  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.213  -5.569   9.832  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.293  -6.122   9.639  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.361  -7.326  10.766  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.307  -6.739  12.057  1.00  0.00           O  
ATOM    245  H   SER A  24       2.927  -5.333  10.190  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.976  -6.929   8.717  1.00  0.00           H  
ATOM    247  HB3 SER A  24       2.337  -7.790  10.620  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.662  -7.406  12.675  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.130  -4.280  10.167  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.253  -3.341  10.307  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.745  -2.816   8.947  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.855  -2.289   8.842  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.852  -2.145  11.198  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.008  -2.525  12.280  1.00  0.00           O  
ATOM    255  H   SER A  25       0.793  -3.912  10.318  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.090  -3.861  10.773  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.760  -1.685  11.592  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.420  -1.706  12.626  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.947  -3.002   7.889  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.359  -2.842   6.487  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.765  -4.201   5.900  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.826  -4.296   5.283  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.220  -2.150   5.684  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.287  -0.606   5.754  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.214  -2.514   4.186  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.203   0.004   7.154  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.049  -3.440   8.067  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.255  -2.223   6.425  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.741  -2.468   6.090  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.212  -0.264   5.287  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.172  -2.262   3.729  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.580  -1.964   3.685  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.009  -3.574   4.046  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.102  -0.236   7.719  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.677  -0.376   7.676  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.125   1.090   7.067  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.932  -5.236   6.058  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.066  -6.456   5.254  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.253  -7.335   5.678  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.824  -8.005   4.810  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.253  -7.263   5.206  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.363  -7.999   3.856  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.600  -8.886   3.696  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.839  -9.773   4.553  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.266  -8.784   2.634  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.083  -5.098   6.596  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.275  -6.124   4.237  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.280  -7.974   6.032  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.358  -7.259   3.054  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.683  -7.313   6.953  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.871  -8.095   7.353  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.141  -7.603   6.627  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.931  -8.416   6.146  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.033  -8.117   8.884  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.220  -9.000   9.314  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.384  -9.066  10.837  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.581  -9.847  11.197  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.158  -9.921  12.390  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.694  -9.319  13.461  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.255 -10.622  12.534  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.212  -6.722   7.643  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.704  -9.125   7.033  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.184  -7.105   9.257  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.075 -10.010   8.929  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.483  -8.049  11.223  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.029 -10.366  10.453  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.837  -8.780  13.428  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.222  -9.403  14.321  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.682 -11.060  11.726  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.679 -10.706  13.450  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.329  -6.290   6.485  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.454  -5.678   5.774  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.340  -5.810   4.247  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.356  -5.865   3.553  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.514  -4.198   6.171  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.672  -5.672   6.956  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.385  -6.161   6.082  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.590  -3.697   5.878  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.361  -3.721   5.675  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.646  -4.110   7.251  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.117  -5.859   3.706  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.831  -5.761   2.268  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.414  -6.906   1.416  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.629  -6.722   0.218  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.303  -5.621   2.132  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.752  -5.239   0.746  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.404  -3.978   0.159  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.239  -5.000   0.893  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.328  -5.783   4.341  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.301  -4.844   1.910  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.841  -6.561   2.438  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.916  -6.067   0.056  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -2.914  -3.711  -0.778  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.312  -3.149   0.860  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.456  -4.162  -0.055  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.743  -5.930   1.174  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.048  -4.246   1.657  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.822  -4.644  -0.046  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.750  -8.050   2.020  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.477  -9.153   1.369  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.003  -8.938   1.303  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.702  -9.723   0.656  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.134 -10.496   2.039  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.288 -10.520   3.568  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.104 -11.920   4.159  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.253 -12.700   3.669  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.825 -12.269   5.125  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.570  -8.127   3.009  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.134  -9.224   0.338  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.101 -10.731   1.791  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.278 -10.149   3.833  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.525  -7.887   1.951  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.952  -7.540   2.010  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.290  -6.140   1.450  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.471  -5.839   1.254  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.439  -7.658   3.468  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.590  -9.119   3.919  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.999  -9.177   5.393  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.279 -10.555   5.827  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.342 -11.004   6.484  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.380 -10.243   6.757  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.372 -12.255   6.879  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.892  -7.310   2.493  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.498  -8.263   1.410  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.416  -7.178   3.560  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.646  -9.651   3.791  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.868  -8.539   5.546  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.558 -11.242   5.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.440  -9.305   6.381  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.147 -10.587   7.324  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.565 -12.856   6.757  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.202 -12.637   7.320  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.301  -5.275   1.179  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.519  -3.947   0.573  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.125  -4.030  -0.846  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.041  -5.060  -1.516  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.208  -3.129   0.570  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.599  -2.767   1.940  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.392  -1.838   1.734  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.594  -2.103   2.900  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.358  -5.554   1.402  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.256  -3.416   1.178  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.393  -2.199   0.034  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.236  -3.676   2.407  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -5.678  -2.301   1.055  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.899  -1.652   2.689  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.718  -0.887   1.309  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.382  -2.806   3.164  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.029  -1.216   2.438  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.076  -1.815   3.814  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.745  -2.932  -1.295  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.481  -2.830  -2.569  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.588  -2.571  -3.803  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.682  -1.734  -3.765  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.582  -1.755  -2.433  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.058  -0.340  -2.108  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.141   0.748  -2.112  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -13.734   0.938  -3.513  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.440   2.232  -3.652  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.747  -2.117  -0.702  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.980  -3.786  -2.746  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.264  -2.059  -1.637  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -11.305  -0.051  -2.836  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -12.679   1.682  -1.787  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.422   0.114  -3.728  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -13.821   3.023  -3.487  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.186   2.317  -2.969  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.829   2.330  -4.585  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.874  -3.251  -4.919  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.209  -3.081  -6.222  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.736  -3.505  -6.276  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.022  -3.050  -7.168  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.650  -3.907  -4.880  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.744  -3.674  -6.963  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.261  -2.033  -6.512  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.285  -4.371  -5.363  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.875  -4.759  -5.158  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.745  -6.269  -4.902  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.281  -6.806  -3.933  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.205  -3.905  -4.051  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.921  -3.936  -2.692  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.731  -4.278  -3.825  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.001  -4.856  -4.816  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.345  -4.543  -6.085  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.223  -2.868  -4.392  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.446  -3.221  -2.021  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.966  -3.655  -2.806  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.861  -4.926  -2.241  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.173  -4.165  -4.752  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.296  -3.612  -3.079  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.641  -5.307  -3.472  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.032  -6.959  -5.798  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.092  -8.417  -5.949  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.861  -9.188  -5.445  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.995 -10.364  -5.104  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.295  -8.702  -7.440  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.573  -6.422  -6.529  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.957  -8.810  -5.410  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.183  -8.186  -7.807  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.419  -8.377  -8.002  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.422  -9.774  -7.595  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.671  -8.572  -5.431  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.412  -9.302  -5.220  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.253  -8.379  -4.800  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.724  -7.617  -5.612  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.074 -10.128  -6.484  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.435 -11.483  -6.168  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.076 -11.359  -5.494  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.911 -11.000  -6.181  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.018 -11.677  -4.287  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.631  -7.604  -5.712  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.586 -10.004  -4.407  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.423  -9.559  -7.147  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.310 -12.038  -7.098  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.834  -8.446  -3.535  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.101  -7.496  -2.924  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.023  -8.132  -1.863  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.765  -9.231  -1.367  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.748  -6.374  -2.319  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.330  -9.065  -2.901  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.746  -7.070  -3.696  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.102  -5.577  -1.954  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.422  -5.964  -3.072  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.340  -6.773  -1.495  1.00  0.00           H  
ATOM    465  N   SER A  40       2.095  -7.439  -1.475  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.086  -7.931  -0.506  1.00  0.00           C  
ATOM    467  C   SER A  40       3.902  -6.804   0.153  1.00  0.00           C  
ATOM    468  O   SER A  40       4.503  -5.986  -0.549  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.039  -8.922  -1.191  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.790  -9.634  -0.224  1.00  0.00           O  
ATOM    471  H   SER A  40       2.254  -6.529  -1.906  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.562  -8.472   0.277  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.708  -8.387  -1.867  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.734  -9.358  -0.290  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.973  -6.775   1.490  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.832  -5.822   2.239  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.303  -6.268   2.263  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.596  -7.453   2.088  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.337  -5.579   3.687  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.906  -5.016   3.675  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.445  -6.836   4.571  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.458  -7.491   2.018  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.786  -4.861   1.724  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.970  -4.812   4.142  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.872  -4.106   3.076  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.211  -5.741   3.256  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.595  -4.767   4.690  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.883  -6.706   5.494  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.064  -7.710   4.051  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.491  -7.016   4.824  1.00  0.00           H  
ATOM    491  N   THR A  42       7.229  -5.329   2.510  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.666  -5.604   2.689  1.00  0.00           C  
ATOM    493  C   THR A  42       9.147  -4.942   3.975  1.00  0.00           C  
ATOM    494  O   THR A  42       9.275  -3.720   4.030  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.477  -5.072   1.505  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.879  -5.457   0.292  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.916  -5.590   1.534  1.00  0.00           C  
ATOM    498  H   THR A  42       6.930  -4.358   2.545  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.834  -6.678   2.761  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.484  -3.986   1.548  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.263  -6.311   0.008  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.456  -5.223   0.665  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.927  -6.680   1.532  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.425  -5.230   2.428  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.415  -5.740   5.004  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.656  -5.254   6.376  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.004  -4.531   6.535  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.050  -3.514   7.229  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.510  -6.414   7.393  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.964  -6.046   8.816  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.037  -6.858   7.456  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.273  -6.745   4.866  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.876  -4.524   6.600  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.115  -7.256   7.055  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.034  -5.842   8.838  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.421  -5.169   9.167  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.769  -6.881   9.490  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.926  -7.684   8.159  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.416  -6.023   7.777  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.687  -7.187   6.479  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.084  -5.003   5.897  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.443  -4.485   6.116  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.594  -2.969   5.887  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.317  -2.317   6.649  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.421  -5.268   5.233  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.998  -5.884   5.397  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.712  -4.672   7.156  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.435  -6.315   5.535  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.135  -5.192   4.183  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.429  -4.872   5.354  1.00  0.00           H  
ATOM    531  N   THR A  45      12.905  -2.419   4.876  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.872  -0.981   4.549  1.00  0.00           C  
ATOM    533  C   THR A  45      11.473  -0.366   4.616  1.00  0.00           C  
ATOM    534  O   THR A  45      11.351   0.848   4.478  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.521  -0.711   3.184  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.906  -1.473   2.174  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.007  -1.071   3.196  1.00  0.00           C  
ATOM    538  H   THR A  45      12.397  -3.044   4.264  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.453  -0.441   5.294  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.427   0.351   2.946  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.394  -1.287   1.352  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.140  -2.151   3.279  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.502  -0.585   4.034  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.467  -0.728   2.271  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.420  -1.154   4.869  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.053  -0.666   5.087  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.381  -0.162   3.808  1.00  0.00           C  
ATOM    548  O   GLY A  46       7.761   0.901   3.840  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.569  -2.152   4.941  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.447  -1.484   5.479  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.064   0.150   5.807  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.528  -0.908   2.706  1.00  0.00           N  
ATOM    553  CA  ARG A  47       7.970  -0.612   1.371  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.915  -1.653   0.938  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.613  -2.581   1.694  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.120  -0.450   0.355  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.934  -1.733   0.125  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.076  -1.497  -0.871  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.883  -2.710  -1.099  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.540  -3.782  -1.807  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.382  -3.898  -2.417  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.385  -4.783  -1.905  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.013  -1.789   2.822  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.456   0.348   1.414  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.791   0.332   0.716  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.276  -2.514  -0.254  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.715  -0.718  -0.459  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.813  -2.706  -0.704  1.00  0.00           H  
ATOM    569 HH11 ARG A  47       9.731  -3.118  -2.442  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.117  -4.772  -2.856  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.288  -4.722  -1.445  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.154  -5.591  -2.462  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.327  -1.497  -0.256  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.160  -2.269  -0.716  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.238  -2.661  -2.203  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.897  -1.994  -3.002  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.888  -1.425  -0.444  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.914  -2.044   0.576  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.866  -0.995   0.964  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.194  -3.278   0.013  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.619  -0.717  -0.836  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.106  -3.201  -0.149  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.345  -1.261  -1.376  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.466  -2.331   1.471  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.411  -0.574   0.068  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.339  -0.197   1.536  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.089  -1.449   1.575  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.916  -4.047  -0.241  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.626  -3.010  -0.879  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.515  -3.682   0.763  1.00  0.00           H  
ATOM    591  N   THR A  49       4.491  -3.706  -2.576  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.168  -4.132  -3.950  1.00  0.00           C  
ATOM    593  C   THR A  49       2.684  -4.448  -3.967  1.00  0.00           C  
ATOM    594  O   THR A  49       2.197  -5.064  -3.024  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.981  -5.366  -4.360  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.351  -5.069  -4.233  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.738  -5.757  -5.820  1.00  0.00           C  
ATOM    598  H   THR A  49       4.038  -4.232  -1.836  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.363  -3.334  -4.663  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.731  -6.209  -3.711  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.557  -5.028  -3.273  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.360  -6.611  -6.081  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.987  -4.926  -6.480  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.697  -6.043  -5.969  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.966  -4.013  -4.999  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.492  -4.004  -5.019  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.067  -4.125  -6.441  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.491  -3.542  -7.370  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.040  -2.747  -4.278  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.420  -1.417  -4.907  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.569  -2.763  -4.148  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.464  -3.492  -5.725  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.150  -4.879  -4.469  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.359  -2.770  -3.263  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.047  -1.324  -5.926  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.042  -0.581  -4.317  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.509  -1.360  -4.919  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.902  -1.898  -3.576  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.044  -2.729  -5.127  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.879  -3.669  -3.628  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.164  -4.883  -6.600  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.888  -5.092  -7.867  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.321  -4.600  -7.732  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.116  -5.240  -7.050  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.883  -6.572  -8.274  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.560  -7.039  -8.267  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.441  -6.784  -9.677  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.503  -5.386  -5.790  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.408  -4.526  -8.655  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.467  -7.163  -7.563  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.383  -7.275  -7.339  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.415  -7.847  -9.921  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.856  -6.232 -10.409  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.471  -6.442  -9.712  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.646  -3.487  -8.395  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.929  -2.767  -8.275  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.400  -2.168  -9.620  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.599  -2.064 -10.552  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.793  -1.677  -7.196  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -3.901  -0.501  -7.570  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.499  -0.589  -7.445  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.478   0.691  -8.047  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -1.676   0.501  -7.799  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.663   1.773  -8.423  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.258   1.683  -8.312  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.497   2.734  -8.726  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.939  -3.059  -8.979  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.694  -3.472  -7.953  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.412  -2.130  -6.281  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.051  -1.500  -7.079  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.552   0.771  -8.140  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -0.605   0.430  -7.672  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.105   2.673  -8.816  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -0.538   2.560  -8.768  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.679  -1.784  -9.760  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.207  -1.206 -11.000  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.118   0.335 -11.022  1.00  0.00           C  
ATOM    658  O   ASP A  53      -7.281   0.973  -9.979  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.616  -1.739 -11.312  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.758  -1.115 -10.505  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.010   0.096 -10.689  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.448  -1.860  -9.768  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.304  -1.797  -8.966  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.586  -1.581 -11.806  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.611  -2.820 -11.172  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.870   0.947 -12.197  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.758   2.393 -12.339  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.100   3.087 -12.638  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.090   4.274 -12.969  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.750   2.566 -13.484  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.064   1.395 -14.411  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.471   0.289 -13.439  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.355   2.825 -11.422  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.739   2.450 -13.093  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.195   1.107 -15.003  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.607  -0.349 -13.255  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.246   2.388 -12.559  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.519   2.870 -13.147  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.712   2.889 -12.182  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.444   3.876 -12.123  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.860   2.003 -14.375  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.068   2.340 -15.648  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.395   3.729 -16.206  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.764   3.924 -17.587  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.989   5.302 -18.082  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.218   1.462 -12.124  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.415   3.905 -13.469  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.921   2.116 -14.606  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.320   1.599 -16.406  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.997   4.485 -15.529  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.194   3.202 -18.288  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.429   5.482 -18.910  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.715   5.984 -17.380  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.964   5.430 -18.328  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.928   1.812 -11.432  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.930   1.714 -10.370  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.331   2.074  -8.999  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.071   2.501  -8.110  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.520   0.296 -10.356  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -14.091  -0.156 -11.717  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.194  -1.162 -12.444  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.533  -0.871 -13.437  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.123  -2.386 -11.973  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.269   1.043 -11.519  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.741   2.421 -10.555  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.324   0.271  -9.618  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -14.267   0.705 -12.362  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.672  -2.666 -11.175  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.626  -3.084 -12.501  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.005   1.959  -8.837  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.242   2.541  -7.720  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.986   3.282  -8.227  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.938   3.721  -9.378  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.925   1.493  -6.620  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.209   0.860  -6.062  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.953   0.378  -7.047  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.472   1.449  -9.552  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.863   3.303  -7.248  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.465   2.038  -5.793  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.894   1.650  -5.758  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.689   0.232  -6.814  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.973   0.243  -5.196  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.750  -0.275  -6.199  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.383  -0.208  -7.855  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.004   0.797  -7.376  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.992   3.457  -7.355  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.697   4.117  -7.559  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.844   3.916  -6.285  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.267   3.200  -5.367  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.905   5.613  -7.865  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.472   6.290  -6.757  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.101   3.066  -6.427  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.181   3.657  -8.401  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.555   5.728  -8.732  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.296   6.726  -7.071  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.697   4.598  -6.156  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.891   4.636  -4.921  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.699   5.060  -3.669  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.333   4.717  -2.545  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.625   5.495  -5.145  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.869   7.009  -5.292  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.722   7.714  -6.028  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.584   7.810  -5.516  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.934   8.188  -7.169  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.346   5.111  -6.963  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.552   3.616  -4.736  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.129   5.130  -6.046  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.994   7.452  -4.304  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.863   5.703  -3.847  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.850   5.998  -2.791  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.277   4.751  -1.988  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.514   4.867  -0.779  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.059   6.725  -3.435  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.686   8.113  -4.016  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.240   6.862  -2.463  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.224   9.161  -2.996  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.126   5.916  -4.804  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.397   6.668  -2.064  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.417   6.113  -4.267  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.555   8.512  -4.542  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.994   7.533  -2.876  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.705   5.890  -2.316  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.891   7.247  -1.505  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.999   9.341  -2.252  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.309   8.837  -2.501  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.022  10.096  -3.519  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.336   3.558  -2.608  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.653   2.280  -1.929  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.730   2.029  -0.750  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.195   1.669   0.330  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.627   1.116  -2.934  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.929   1.027  -3.455  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.307  -0.261  -2.349  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.093   3.529  -3.596  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.652   2.326  -1.506  1.00  0.00           H  
ATOM    776  HB  THR A  61      -6.914   1.322  -3.736  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.065   0.103  -3.732  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.335  -1.005  -3.144  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.033  -0.520  -1.578  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.301  -0.280  -1.930  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.429   2.216  -0.961  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.386   1.848   0.003  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.912   3.060   0.822  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.585   2.901   2.000  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.295   1.058  -0.757  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.536   0.102   0.183  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.364   1.966  -1.574  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.532  -0.796  -0.555  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.153   2.599  -1.858  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.816   1.169   0.739  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.808   0.413  -1.475  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.258  -0.544   0.682  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.711   2.529  -0.910  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.759   1.361  -2.246  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.944   2.651  -2.186  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.039  -1.338  -1.354  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.726  -0.205  -0.991  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.104  -1.515   0.141  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.004   4.277   0.269  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.800   5.533   0.996  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.709   5.621   2.226  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.211   5.901   3.310  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.042   6.730   0.055  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.714   8.085   0.713  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.931   9.275  -0.226  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.743   9.207  -1.437  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.341  10.412   0.283  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.249   4.340  -0.717  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.771   5.571   1.352  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.088   6.736  -0.253  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.681   8.095   1.055  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.403  10.547   1.288  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.630  11.146  -0.350  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.011   5.345   2.094  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.977   5.488   3.196  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.793   4.465   4.345  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.432   4.612   5.391  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.405   5.457   2.618  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.757   6.714   1.794  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.945   7.988   2.627  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.312   7.897   3.823  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.806   9.109   2.077  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.374   5.113   1.173  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.824   6.470   3.647  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.129   5.350   3.426  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.692   6.521   1.268  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.904   3.466   4.188  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.350   2.627   5.271  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.989   3.170   5.725  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.805   3.418   6.913  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.239   1.163   4.791  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.516   0.174   5.742  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.415  -0.712   6.618  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.137   0.023   7.674  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.228  -0.329   8.956  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.434  -1.218   9.519  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.159   0.220   9.703  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.442   3.417   3.289  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.000   2.662   6.144  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.686   1.164   3.850  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.794   0.687   6.375  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.788  -1.488   7.060  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.821   0.693   7.354  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.630  -1.582   9.025  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.516  -1.454  10.507  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.753   0.956   9.337  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.358  -0.157  10.624  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.034   3.367   4.810  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.657   3.787   5.145  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.649   5.126   5.898  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.044   5.222   6.962  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.788   3.797   3.859  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.593   2.359   3.319  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.597   4.413   4.121  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.038   2.308   1.891  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.264   3.192   3.834  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.221   3.068   5.843  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.295   4.398   3.102  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.544   1.826   3.317  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.171   4.477   3.200  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.496   5.425   4.508  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.146   3.797   4.834  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.063   1.268   1.583  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.727   2.813   1.214  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.944   2.771   1.833  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.383   6.131   5.418  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.483   7.437   6.071  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.255   7.383   7.412  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.069   8.257   8.258  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.140   8.418   5.088  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.922   5.987   4.571  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.464   7.786   6.260  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.153   9.417   5.526  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.573   8.453   4.158  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.166   8.114   4.876  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.104   6.366   7.630  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.866   6.149   8.870  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.059   5.388   9.942  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.333   5.514  11.137  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.169   5.418   8.516  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.160   5.645   6.925  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.126   7.117   9.305  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.778   5.302   9.413  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.732   5.995   7.782  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.953   4.429   8.109  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.014   4.662   9.529  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.901   4.260  10.399  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.957   5.432  10.750  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.057   5.255  11.570  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.133   3.090   9.745  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.527   1.683  10.237  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.307   1.524  11.749  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.966   1.309   9.862  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.931   4.479   8.533  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.305   3.912  11.348  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.073   3.212   9.963  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.861   0.975   9.745  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.043   2.091  12.318  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.306   1.870  12.006  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.400   0.479  12.030  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.676   1.969  10.360  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.162   0.282  10.169  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.098   1.386   8.782  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.134   6.617  10.149  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.257   7.788  10.318  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.972   7.774   9.401  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.814   8.669   9.483  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.900   6.706   9.496  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.824   8.689  10.086  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.102   7.829  11.347  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.081   6.768   8.531  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.157   6.591   7.553  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.835   7.369   6.256  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.900   8.177   6.223  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.335   5.070   7.339  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.576   4.212   8.577  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.049   4.763   9.787  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.283   2.833   8.515  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.163   3.965  10.939  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.405   2.024   9.662  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.827   2.596  10.882  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.901   1.834  12.004  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.317   6.106   8.487  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.091   6.995   7.944  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.144   4.880   6.639  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.294   5.812   9.859  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.932   2.401   7.589  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.492   4.406  11.868  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.150   0.973   9.622  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.214   2.336  12.762  1.00  0.00           H  
ATOM    931  N   THR A  72       2.571   7.137   5.163  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.285   7.727   3.839  1.00  0.00           C  
ATOM    933  C   THR A  72       2.895   6.877   2.717  1.00  0.00           C  
ATOM    934  O   THR A  72       3.599   5.914   3.006  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.746   9.190   3.803  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.195   9.800   2.656  1.00  0.00           O  
ATOM    937  CG2 THR A  72       4.271   9.328   3.797  1.00  0.00           C  
ATOM    938  H   THR A  72       3.360   6.501   5.238  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.195   7.730   3.723  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.359   9.706   4.683  1.00  0.00           H  
ATOM    941  HG1 THR A  72       2.651  10.660   2.536  1.00  0.00           H  
ATOM    942 HG21 THR A  72       4.702   8.758   4.621  1.00  0.00           H  
ATOM    943 HG22 THR A  72       4.544  10.373   3.936  1.00  0.00           H  
ATOM    944 HG23 THR A  72       4.687   8.968   2.856  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.630   7.213   1.451  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.909   6.387   0.263  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.345   7.200  -0.968  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.269   8.429  -0.966  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.665   5.520  -0.051  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.504   6.212  -0.810  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.618   5.194  -1.042  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.085   7.430  -0.082  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.161   8.098   1.303  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.732   5.712   0.501  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.284   5.102   0.880  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.859   6.536  -1.788  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.224   4.329  -1.572  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -1.406   5.639  -1.648  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.032   4.868  -0.088  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.647   8.236  -0.039  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.385   7.156   0.930  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.950   7.800  -0.631  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.748   6.508  -2.039  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.917   7.046  -3.392  1.00  0.00           C  
ATOM    965  C   ALA A  74       3.805   5.944  -4.463  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.346   4.849  -4.299  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.267   7.771  -3.500  1.00  0.00           C  
ATOM    968  H   ALA A  74       3.955   5.524  -1.905  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.121   7.772  -3.569  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.410   8.138  -4.517  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.288   8.623  -2.824  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.080   7.089  -3.249  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.176   6.255  -5.596  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.064   5.377  -6.775  1.00  0.00           C  
ATOM    975  C   GLU A  75       2.873   6.270  -8.019  1.00  0.00           C  
ATOM    976  O   GLU A  75       1.733   6.516  -8.432  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.942   4.331  -6.570  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.182   2.980  -7.264  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.075   3.035  -8.788  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       3.003   3.573  -9.434  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.093   2.490  -9.341  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.816   7.197  -5.683  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.999   4.827  -6.887  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       0.969   4.731  -6.858  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.446   2.268  -6.886  1.00  0.00           H  
ATOM    986  N   PRO A  76       3.957   6.893  -8.526  1.00  0.00           N  
ATOM    987  CA  PRO A  76       3.892   8.008  -9.473  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.779   7.608 -10.951  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.318   8.476 -11.727  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.163   8.817  -9.199  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.176   7.744  -8.817  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.319   6.772  -8.013  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.031   8.633  -9.242  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       4.997   9.481  -8.349  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.994   8.152  -8.224  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.348   7.059  -6.961  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       7
ATOM      1  N   PRO A   6      -8.391  -3.892 -15.932  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.589  -5.081 -15.599  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.664  -4.823 -14.410  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.106  -3.731 -14.308  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.840  -5.449 -16.887  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.747  -4.910 -18.006  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.903  -4.230 -17.265  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.777  -3.078 -15.989  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.269  -5.898 -15.344  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.695  -6.527 -16.966  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.114  -5.714 -18.648  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.728  -4.940 -17.163  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.492  -5.798 -13.512  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.630  -5.640 -12.342  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.167  -5.934 -12.689  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.853  -6.934 -13.340  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.134  -6.409 -11.101  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.528  -7.889 -11.292  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.336  -8.659  -9.976  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.999  -8.027 -11.713  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.876  -6.718 -13.697  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.660  -4.589 -12.066  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.990  -5.873 -10.686  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.896  -8.344 -12.053  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.675  -9.688 -10.094  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.909  -8.186  -9.178  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.281  -8.672  -9.706  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.245  -9.081 -11.838  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -8.180  -7.515 -12.654  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -8.645  -7.593 -10.950  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.287  -5.046 -12.236  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.839  -5.040 -12.491  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.033  -4.800 -11.202  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.527  -4.136 -10.291  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.491  -3.962 -13.542  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.004  -2.548 -13.186  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.234  -1.416 -13.884  1.00  0.00           C  
ATOM     38  CE  LYS A   8       0.170  -1.247 -13.282  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.847  -0.029 -13.783  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.661  -4.287 -11.675  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.541  -6.012 -12.888  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.918  -4.254 -14.503  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.943  -2.376 -12.113  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.793  -0.490 -13.743  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.775  -2.126 -13.521  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.936  -0.047 -14.797  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       1.774   0.051 -13.375  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.336   0.808 -13.520  1.00  0.00           H  
ATOM     49  N   THR A   9       0.210  -5.297 -11.143  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.162  -5.019 -10.049  1.00  0.00           C  
ATOM     51  C   THR A   9       1.807  -3.641 -10.209  1.00  0.00           C  
ATOM     52  O   THR A   9       1.845  -3.097 -11.315  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.194  -6.147  -9.926  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.712  -6.105  -8.620  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.354  -6.043 -10.920  1.00  0.00           C  
ATOM     56  H   THR A   9       0.543  -5.823 -11.944  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.602  -5.003  -9.113  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.688  -7.105 -10.062  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.060  -6.988  -8.408  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.934  -5.136 -10.747  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.971  -6.035 -11.940  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.021  -6.893 -10.798  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.343  -3.095  -9.119  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.956  -1.766  -9.029  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.739  -1.661  -7.706  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.276  -2.155  -6.675  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.847  -0.690  -9.106  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.349   0.737  -9.397  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.719   0.998 -10.863  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.847   0.103 -11.691  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.881   2.238 -11.261  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.271  -3.621  -8.256  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.645  -1.639  -9.866  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.314  -0.682  -8.154  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.200   0.975  -8.759  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.765   3.009 -10.601  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.144   2.402 -12.219  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.912  -1.021  -7.714  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.723  -0.748  -6.518  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.483   0.680  -5.990  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.325   1.629  -6.762  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.203  -1.026  -6.836  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.115  -0.833  -5.611  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.537  -1.333  -5.837  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.947  -2.354  -5.296  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.335  -0.647  -6.623  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.262  -0.670  -8.601  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.424  -1.436  -5.728  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.535  -0.373  -7.642  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.704  -1.384  -4.769  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.005   0.198  -7.076  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.285  -0.976  -6.728  1.00  0.00           H  
ATOM     93  N   MET A  12       5.485   0.842  -4.663  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.036   2.027  -3.929  1.00  0.00           C  
ATOM     95  C   MET A  12       6.030   2.364  -2.806  1.00  0.00           C  
ATOM     96  O   MET A  12       6.740   1.494  -2.288  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.616   1.726  -3.408  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.024   2.762  -2.443  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.313   2.414  -1.963  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.457   3.124  -3.391  1.00  0.00           C  
ATOM    101  H   MET A  12       5.742   0.051  -4.079  1.00  0.00           H  
ATOM    102  HA  MET A  12       4.980   2.887  -4.598  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.619   0.760  -2.904  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.067   3.754  -2.889  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.810   2.654  -4.309  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.615   2.960  -3.301  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.639   4.197  -3.425  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.097   3.642  -2.449  1.00  0.00           N  
ATOM    109  CA  GLN A  13       6.901   4.181  -1.356  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.003   4.446  -0.139  1.00  0.00           C  
ATOM    111  O   GLN A  13       4.838   4.804  -0.305  1.00  0.00           O  
ATOM    112  CB  GLN A  13       7.553   5.500  -1.812  1.00  0.00           C  
ATOM    113  CG  GLN A  13       8.570   5.300  -2.946  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.092   6.608  -3.543  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.058   7.685  -2.956  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.626   6.558  -4.741  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.466   4.296  -2.897  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.670   3.457  -1.084  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.058   5.963  -0.964  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.101   4.737  -3.752  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.751   5.672  -5.205  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.007   7.414  -5.132  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.547   4.322   1.074  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.829   4.518   2.346  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.799   5.003   3.425  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.839   4.393   3.647  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.039   3.254   2.789  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.869   1.957   2.782  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.385   3.421   4.173  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.553   4.113   1.130  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.099   5.308   2.188  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.228   3.109   2.078  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.712   2.030   3.469  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.240   1.119   3.085  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.234   1.757   1.776  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.142   3.519   4.951  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.750   4.305   4.180  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.763   2.553   4.395  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.442   6.110   4.086  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.199   6.729   5.178  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.484   6.527   6.506  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.394   7.061   6.714  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.511   6.475   3.897  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.206   6.314   5.233  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.275   7.804   5.026  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.105   5.750   7.392  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.597   5.381   8.719  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.482   3.868   8.905  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.719   3.378  10.009  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.982   5.330   7.096  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.296   5.747   9.472  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.620   5.830   8.892  1.00  0.00           H  
ATOM    153  N   MET A  17       6.206   3.119   7.827  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.366   1.659   7.809  1.00  0.00           C  
ATOM    155  C   MET A  17       7.839   1.313   7.551  1.00  0.00           C  
ATOM    156  O   MET A  17       8.363   1.602   6.475  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.453   1.022   6.750  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.360  -0.502   6.932  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.666  -1.381   5.509  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.164  -1.528   4.499  1.00  0.00           C  
ATOM    161  H   MET A  17       6.039   3.589   6.948  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.075   1.262   8.784  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.839   1.247   5.756  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.735  -0.708   7.802  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.571  -0.540   4.286  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.912  -2.122   5.026  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.919  -2.026   3.561  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.481   0.696   8.545  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.859   0.182   8.568  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.150  -0.411   9.952  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.832   0.222  10.965  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.930   1.219   8.156  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.914   2.508   8.993  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.985   3.495   8.506  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.023   4.713   9.337  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.267   5.795   9.194  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.348   5.917   8.268  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.411   6.818  10.001  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.938   0.528   9.386  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.898  -0.623   7.839  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.800   1.476   7.106  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.110   2.263  10.035  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.791   3.757   7.465  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.699   4.732  10.086  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.179   5.175   7.595  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.818   6.782   8.237  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.107   6.790  10.736  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      10.782   7.607   9.892  1.00  0.00           H  
ATOM    189  N   CYS A  19      10.701  -1.629   9.990  1.00  0.00           N  
ATOM    190  CA  CYS A  19      10.894  -2.455  11.198  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.564  -2.825  11.900  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.510  -2.251  11.615  1.00  0.00           O  
ATOM    193  CB  CYS A  19      11.913  -1.767  12.129  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.565  -1.945  11.394  1.00  0.00           S  
ATOM    195  H   CYS A  19      10.950  -2.041   9.099  1.00  0.00           H  
ATOM    196  HA  CYS A  19      11.331  -3.408  10.890  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.904  -2.227  13.117  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.208  -1.085  12.196  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.606  -3.792  12.822  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.462  -4.269  13.617  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.294  -4.838  12.768  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.405  -5.034  11.556  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.029  -3.158  14.596  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.508  -4.226  12.996  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.822  -5.101  14.225  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.553  -2.337  14.058  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.329  -3.552  15.334  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.901  -2.776  15.128  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.160  -5.142  13.409  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.049  -5.913  12.828  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.045  -5.115  11.964  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.163  -5.721  11.352  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.327  -6.591  13.999  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.122  -4.960  14.401  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.461  -6.695  12.186  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.039  -7.150  14.606  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.830  -5.845  14.621  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.575  -7.283  13.616  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.143  -3.782  11.931  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.108  -2.856  11.444  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.611  -3.099  10.004  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.425  -2.888   9.742  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.643  -1.425  11.607  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.107  -1.110  13.338  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.916  -3.364  12.426  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.226  -2.969  12.079  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.866  -0.720  11.305  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.895  -1.318  13.876  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.459  -3.604   9.098  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.077  -4.093   7.770  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.831  -5.008   7.787  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.032  -4.979   6.855  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.297  -4.814   7.196  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.445  -3.666   9.339  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.876  -3.248   7.110  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.114  -4.102   7.079  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.610  -5.626   7.854  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.048  -5.220   6.220  1.00  0.00           H  
ATOM    239  N   SER A  24       1.599  -5.762   8.863  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.441  -6.660   9.019  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.906  -5.919   8.984  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.881  -6.433   8.444  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.555  -7.446  10.336  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.861  -7.975  10.505  1.00  0.00           O  
ATOM    245  H   SER A  24       2.280  -5.732   9.616  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.433  -7.382   8.204  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.169  -8.262  10.328  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.356  -7.343  11.060  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.964  -4.681   9.479  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.168  -3.834   9.443  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.399  -3.197   8.059  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.475  -2.658   7.795  1.00  0.00           O  
ATOM    253  CB  SER A  25      -2.097  -2.755  10.540  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.905  -3.320  11.832  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.116  -4.267   9.845  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.043  -4.456   9.643  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -3.035  -2.200  10.541  1.00  0.00           H  
ATOM    258  HG  SER A  25      -2.760  -3.723  12.107  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.421  -3.292   7.148  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.642  -3.144   5.702  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.099  -4.492   5.126  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.176  -4.549   4.539  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.384  -2.571   4.990  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.105  -1.092   5.350  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.510  -2.669   3.458  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.806  -0.898   6.566  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.558  -3.737   7.445  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.473  -2.458   5.530  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.487  -3.156   5.269  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.049  -0.568   5.511  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.381  -2.110   3.113  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.391  -2.267   2.993  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.593  -3.710   3.146  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.966   0.170   6.724  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.363  -1.334   7.458  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.770  -1.367   6.379  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.321  -5.568   5.309  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.558  -6.871   4.667  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.954  -7.443   4.952  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.608  -7.932   4.026  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.507  -7.916   5.098  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.902  -7.628   4.572  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.865  -8.788   4.835  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.406  -8.898   5.964  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.082  -9.605   3.908  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.464  -5.447   5.840  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.483  -6.730   3.586  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.813  -8.888   4.707  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.287  -6.729   5.047  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.419  -7.405   6.211  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.715  -7.992   6.585  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.904  -7.185   6.042  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.928  -7.776   5.698  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.781  -8.173   8.112  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.070  -8.840   8.627  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -6.362 -10.237   8.048  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -7.617 -10.766   8.607  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -8.187 -11.944   8.379  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.679 -12.842   7.561  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -9.310 -12.238   8.994  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.839  -6.990   6.943  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.771  -8.980   6.128  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.687  -7.195   8.589  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.914  -8.184   8.411  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.536 -10.907   8.297  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -8.151 -10.119   9.182  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.784 -12.690   7.105  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.210 -13.679   7.338  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.720 -11.583   9.652  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.709 -13.163   8.902  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.773  -5.860   5.915  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.795  -5.018   5.293  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.816  -5.174   3.771  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.891  -5.338   3.197  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.541  -3.550   5.650  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.902  -5.433   6.197  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.781  -5.303   5.667  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.544  -3.243   5.332  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.286  -2.940   5.138  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.644  -3.398   6.721  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.642  -5.097   3.125  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.474  -4.850   1.688  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.418  -5.679   0.831  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.215  -5.121   0.083  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.999  -5.123   1.314  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.559  -4.855  -0.145  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.121  -5.791  -1.227  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.782  -3.386  -0.524  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.807  -5.006   3.699  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.717  -3.800   1.502  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.756  -6.159   1.558  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.494  -5.042  -0.158  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.544  -5.664  -2.145  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.159  -5.559  -1.452  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.034  -6.829  -0.905  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.274  -2.741   0.193  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -4.843  -3.151  -0.525  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.379  -3.194  -1.517  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.347  -7.004   0.955  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.055  -7.912   0.057  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.584  -7.858   0.262  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.336  -8.428  -0.535  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.499  -9.343   0.189  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.592  -9.957   1.596  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.003 -11.368   1.619  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.690 -12.311   1.151  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.844 -11.547   2.063  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.787  -7.392   1.696  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.825  -7.562  -0.952  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.451  -9.333  -0.113  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.639 -10.011   1.894  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.040  -7.175   1.322  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.425  -7.082   1.783  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.064  -5.693   1.535  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.280  -5.550   1.685  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.499  -7.461   3.281  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.730  -8.758   3.617  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.882  -9.225   5.072  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.250  -9.672   5.383  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.803 -10.834   5.059  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.175 -11.768   4.379  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -13.039 -11.100   5.414  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.350  -6.709   1.903  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.984  -7.824   1.222  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.549  -7.588   3.550  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.666  -8.586   3.456  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.609  -8.403   5.738  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.830  -9.002   5.880  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.213 -11.663   4.072  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.681 -12.616   4.140  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.557 -10.466   6.011  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.465 -11.965   5.109  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.282  -4.668   1.146  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.773  -3.310   0.814  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.587  -3.206  -0.493  1.00  0.00           C  
ATOM    376  O   LEU A  33     -12.293  -2.206  -0.660  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.581  -2.330   0.704  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.624  -2.201   1.905  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.474  -1.238   1.575  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.339  -1.704   3.163  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.278  -4.810   1.175  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.449  -2.973   1.601  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.978  -1.337   0.488  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.185  -3.171   2.107  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.866  -0.235   1.406  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.947  -1.574   0.684  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.768  -1.208   2.405  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.604  -1.537   3.949  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.058  -2.449   3.502  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.849  -0.763   2.955  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.461  -4.189  -1.399  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.999  -4.252  -2.778  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.222  -3.369  -3.785  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.590  -2.373  -3.432  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.524  -4.020  -2.832  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.327  -5.235  -2.343  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.821  -4.886  -2.300  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.692  -6.076  -1.892  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.890  -7.046  -2.994  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.891  -4.973  -1.115  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.839  -5.272  -3.126  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.818  -3.813  -3.860  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.998  -5.517  -1.341  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.149  -4.505  -3.269  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.671  -5.702  -1.578  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.464  -6.652  -3.733  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.364  -7.865  -2.621  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.013  -7.381  -3.385  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.203  -3.754  -5.068  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.486  -3.091  -6.177  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.967  -3.309  -6.170  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.382  -3.618  -7.206  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.760  -4.568  -5.307  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.869  -3.465  -7.126  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.660  -2.020  -6.117  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.345  -3.179  -4.997  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.046  -3.788  -4.655  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.218  -5.305  -4.453  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.319  -5.767  -4.136  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.419  -3.161  -3.385  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.797  -1.780  -3.642  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.448  -3.014  -2.258  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.917  -2.827  -4.233  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.359  -3.632  -5.486  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.620  -3.817  -3.038  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.521  -1.114  -4.112  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.467  -1.339  -2.700  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.924  -1.883  -4.282  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.153  -2.216  -2.489  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.996  -3.945  -2.118  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.938  -2.760  -1.332  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.146  -6.084  -4.651  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.219  -7.550  -4.676  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.134  -8.295  -3.876  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.488  -9.206  -3.129  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.204  -7.986  -6.148  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.299  -5.633  -4.991  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.169  -7.873  -4.246  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.031  -7.514  -6.683  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.265  -7.696  -6.616  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.316  -9.070  -6.214  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.846  -7.974  -4.048  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.704  -8.781  -3.578  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.479  -7.882  -3.376  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.333  -6.904  -4.108  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.346  -9.898  -4.584  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -3.361 -11.049  -4.654  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -2.998 -12.121  -5.684  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -1.799 -12.425  -5.896  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -3.930 -12.679  -6.310  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.610  -7.128  -4.548  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.952  -9.232  -2.626  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.387 -10.318  -4.284  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -4.335 -10.650  -4.933  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.576  -8.191  -2.436  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.541  -7.300  -2.092  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.755  -8.000  -1.444  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.608  -8.981  -0.716  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.018  -6.178  -1.205  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.728  -9.006  -1.847  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.909  -6.840  -3.008  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.813  -5.658  -1.746  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.422  -6.599  -0.283  1.00  0.00           H  
ATOM    464  HB3 ALA A  39       0.768  -5.463  -0.963  1.00  0.00           H  
ATOM    465  N   SER A  40       2.955  -7.456  -1.674  1.00  0.00           N  
ATOM    466  CA  SER A  40       4.223  -7.907  -1.071  1.00  0.00           C  
ATOM    467  C   SER A  40       4.876  -6.782  -0.240  1.00  0.00           C  
ATOM    468  O   SER A  40       5.238  -5.739  -0.795  1.00  0.00           O  
ATOM    469  CB  SER A  40       5.238  -8.356  -2.141  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.749  -9.368  -3.012  1.00  0.00           O  
ATOM    471  H   SER A  40       2.971  -6.593  -2.213  1.00  0.00           H  
ATOM    472  HA  SER A  40       4.040  -8.766  -0.427  1.00  0.00           H  
ATOM    473  HB3 SER A  40       6.123  -8.739  -1.630  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.115  -8.955  -3.649  1.00  0.00           H  
ATOM    475  N   VAL A  41       5.065  -6.990   1.068  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.709  -6.027   1.990  1.00  0.00           C  
ATOM    477  C   VAL A  41       7.212  -6.299   2.133  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.632  -7.457   2.231  1.00  0.00           O  
ATOM    479  CB  VAL A  41       5.030  -5.980   3.390  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.507  -5.828   3.239  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.335  -7.197   4.286  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.689  -7.857   1.466  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.594  -5.033   1.557  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.394  -5.098   3.926  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.064  -5.563   4.197  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       3.276  -5.042   2.527  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.068  -6.757   2.881  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.141  -8.127   3.758  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       6.380  -7.181   4.594  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.720  -7.170   5.184  1.00  0.00           H  
ATOM    491  N   THR A  42       8.011  -5.228   2.207  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.435  -5.264   2.584  1.00  0.00           C  
ATOM    493  C   THR A  42       9.600  -4.385   3.815  1.00  0.00           C  
ATOM    494  O   THR A  42       9.578  -3.161   3.705  1.00  0.00           O  
ATOM    495  CB  THR A  42      10.317  -4.789   1.429  1.00  0.00           C  
ATOM    496  OG1 THR A  42      10.111  -5.660   0.343  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.807  -4.836   1.770  1.00  0.00           C  
ATOM    498  H   THR A  42       7.600  -4.313   2.036  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.749  -6.276   2.829  1.00  0.00           H  
ATOM    500  HB  THR A  42      10.039  -3.774   1.153  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.265  -5.391  -0.085  1.00  0.00           H  
ATOM    502 HG21 THR A  42      12.022  -4.193   2.621  1.00  0.00           H  
ATOM    503 HG22 THR A  42      12.388  -4.487   0.919  1.00  0.00           H  
ATOM    504 HG23 THR A  42      12.101  -5.858   2.002  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.726  -5.009   4.983  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.722  -4.321   6.287  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.075  -3.665   6.607  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.092  -2.593   7.208  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.316  -5.302   7.410  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.573  -4.766   8.828  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.814  -5.586   7.275  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.766  -6.030   4.968  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.954  -3.538   6.253  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.870  -6.234   7.284  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.073  -3.807   8.965  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.197  -5.472   9.565  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.642  -4.651   9.000  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.595  -6.013   6.297  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.488  -6.282   8.047  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.271  -4.645   7.377  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.208  -4.267   6.219  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.540  -3.745   6.555  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.817  -2.405   5.847  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.127  -1.399   6.487  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.578  -4.818   6.194  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.149  -5.152   5.717  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.595  -3.560   7.630  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.552  -5.043   5.127  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.576  -4.465   6.459  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.375  -5.731   6.755  1.00  0.00           H  
ATOM    531  N   THR A  45      13.641  -2.392   4.522  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.827  -1.228   3.636  1.00  0.00           C  
ATOM    533  C   THR A  45      12.578  -0.334   3.576  1.00  0.00           C  
ATOM    534  O   THR A  45      12.632   0.750   2.995  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.250  -1.718   2.238  1.00  0.00           C  
ATOM    536  OG1 THR A  45      15.150  -2.798   2.384  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.979  -0.651   1.420  1.00  0.00           C  
ATOM    538  H   THR A  45      13.453  -3.280   4.080  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.632  -0.613   4.039  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.371  -2.062   1.688  1.00  0.00           H  
ATOM    541  HG1 THR A  45      15.281  -3.207   1.501  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.300   0.160   1.165  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.350  -1.087   0.491  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.820  -0.252   1.987  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.457  -0.769   4.168  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.182  -0.051   4.257  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.625   0.370   2.898  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.709   1.542   2.533  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.503  -1.648   4.660  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.449  -0.692   4.746  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.300   0.836   4.874  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.050  -0.586   2.157  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.374  -0.364   0.865  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.267  -1.398   0.605  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.147  -2.386   1.333  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.381  -0.313  -0.302  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.079  -1.659  -0.555  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.785  -1.727  -1.912  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.200  -3.115  -2.186  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.352  -3.687  -1.860  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.382  -2.988  -1.435  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.474  -4.994  -1.941  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.029  -1.525   2.544  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.894   0.612   0.905  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.130   0.455  -0.108  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.335  -2.455  -0.541  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.632  -1.046  -1.921  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.468  -3.720  -2.539  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.391  -1.974  -1.507  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.219  -3.451  -1.103  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.688  -5.569  -2.225  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.346  -5.441  -1.674  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.479  -1.178  -0.454  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.355  -2.030  -0.853  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.373  -2.368  -2.348  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.808  -1.564  -3.174  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.040  -1.294  -0.532  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.681  -1.176   0.958  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.351  -0.428   1.045  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       3.507  -2.547   1.617  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.662  -0.361  -1.025  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.394  -2.979  -0.313  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.211  -1.802  -1.031  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.449  -0.610   1.486  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.452   0.561   0.597  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.056  -0.322   2.089  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.592  -0.994   0.501  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.800  -3.147   1.040  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.132  -2.424   2.634  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       4.465  -3.059   1.671  1.00  0.00           H  
ATOM    591  N   THR A  49       4.784  -3.517  -2.680  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.327  -3.908  -4.025  1.00  0.00           C  
ATOM    593  C   THR A  49       2.853  -4.245  -3.882  1.00  0.00           C  
ATOM    594  O   THR A  49       2.501  -4.931  -2.926  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.081  -5.137  -4.558  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.472  -4.955  -4.444  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.783  -5.381  -6.037  1.00  0.00           C  
ATOM    598  H   THR A  49       4.428  -4.073  -1.907  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.445  -3.085  -4.726  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.785  -6.014  -3.984  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.900  -5.826  -4.565  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.723  -5.597  -6.169  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.354  -6.240  -6.390  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.049  -4.504  -6.626  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.001  -3.772  -4.787  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.538  -3.899  -4.684  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.112  -4.105  -6.057  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.287  -3.486  -7.040  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.077  -2.694  -3.924  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.248  -1.328  -4.560  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.602  -2.842  -3.779  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.380  -3.207  -5.549  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.324  -4.790  -4.094  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.348  -2.690  -2.915  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.327  -1.176  -4.600  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.160  -1.268  -5.568  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.186  -0.531  -3.957  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.996  -2.039  -3.161  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.091  -2.785  -4.751  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.838  -3.799  -3.314  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.123  -4.983  -6.093  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.947  -5.326  -7.255  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.318  -4.684  -7.118  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.995  -4.909  -6.115  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.073  -6.849  -7.402  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.789  -7.356  -7.675  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.966  -7.252  -8.580  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.350  -5.455  -5.224  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.469  -4.939  -8.145  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.458  -7.290  -6.472  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.886  -8.294  -7.936  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.981  -6.893  -8.430  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.000  -8.338  -8.661  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.578  -6.833  -9.509  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.743  -3.948  -8.148  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.039  -3.254  -8.212  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.518  -2.991  -9.653  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.714  -2.959 -10.586  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.969  -1.949  -7.398  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.083  -0.835  -7.943  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.580   0.051  -8.920  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.785  -0.640  -7.429  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.778   1.104  -9.398  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -1.987   0.433  -7.877  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.482   1.307  -8.873  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.745   2.353  -9.339  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.112  -3.819  -8.933  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.785  -3.894  -7.742  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.623  -2.197  -6.399  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.583  -0.075  -9.297  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.403  -1.312  -6.674  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.154   1.778 -10.152  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.002   0.582  -7.460  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -0.935   2.544  -8.845  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.828  -2.785  -9.845  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.429  -2.374 -11.116  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.537  -0.832 -11.140  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.247  -0.267 -10.295  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.789  -3.073 -11.277  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.533  -2.655 -12.550  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.044  -1.513 -12.596  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.611  -3.468 -13.497  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.447  -2.786  -9.045  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.801  -2.719 -11.935  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.410  -2.858 -10.409  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.848  -0.142 -12.076  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.657   1.310 -12.060  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.913   2.101 -12.458  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.833   3.314 -12.648  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.483   1.566 -13.017  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.643   0.461 -14.053  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.125  -0.714 -13.205  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.371   1.625 -11.057  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.541   1.427 -12.486  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.703   0.237 -14.558  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.267  -1.282 -12.841  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.069   1.434 -12.588  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.347   2.071 -12.949  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.503   1.663 -12.017  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.466   2.424 -11.880  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.653   1.824 -14.441  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.641   2.559 -15.344  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.997   2.487 -16.834  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.919   3.225 -17.644  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.160   3.167 -19.105  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.065   0.439 -12.361  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.253   3.149 -12.812  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.654   2.201 -14.663  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -8.652   2.121 -15.205  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.968   2.956 -16.994  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -7.946   2.778 -17.423  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.247   2.209 -19.428  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -8.393   3.601 -19.613  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.999   3.677 -19.367  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.391   0.538 -11.300  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.116   0.289 -10.047  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.546   1.156  -8.913  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.328   1.711  -8.141  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.023  -1.197  -9.642  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.898  -2.126 -10.502  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.710  -3.616 -10.180  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.336  -4.411 -11.037  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.959  -4.053  -8.962  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.688  -0.136 -11.595  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.168   0.561 -10.160  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.348  -1.293  -8.606  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.659  -1.967 -11.552  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.316  -3.434  -8.243  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.865  -5.051  -8.794  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.215   1.300  -8.813  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.520   2.050  -7.742  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.189   2.647  -8.252  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.026   2.833  -9.455  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.299   1.184  -6.473  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.603   0.739  -5.793  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.430  -0.052  -6.761  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.614   0.823  -9.489  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.148   2.893  -7.453  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.771   1.804  -5.749  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.169   0.074  -6.442  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.376   0.206  -4.869  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.210   1.612  -5.552  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.483   0.242  -7.212  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.216  -0.565  -5.825  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.948  -0.731  -7.439  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.243   2.959  -7.362  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.943   3.597  -7.610  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.116   3.579  -6.304  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.499   2.894  -5.350  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.167   5.036  -8.109  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.767   5.811  -7.087  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.420   2.770  -6.380  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.395   3.043  -8.371  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.810   5.031  -8.990  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.522   6.314  -7.474  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.053   4.393  -6.193  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.379   4.690  -4.915  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.334   5.118  -3.780  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.996   4.967  -2.610  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.290   5.769  -5.123  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.829   7.120  -5.635  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.713   8.082  -6.049  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.167   7.933  -7.167  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.417   9.054  -5.310  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.730   4.893  -7.011  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -2.882   3.778  -4.582  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.554   5.382  -5.825  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.434   7.586  -4.856  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.535   5.618  -4.093  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.503   6.158  -3.122  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.899   5.135  -2.054  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.866   5.446  -0.862  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.733   6.688  -3.900  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.386   7.932  -4.749  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.937   6.963  -2.986  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.007   9.192  -3.971  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.801   5.609  -5.072  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.041   6.978  -2.574  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.052   5.908  -4.597  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.246   8.169  -5.373  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.338   6.015  -2.620  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.639   7.583  -2.140  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.726   7.460  -3.550  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.860   9.540  -3.392  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.162   9.003  -3.313  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.721   9.964  -4.684  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.254   3.915  -2.461  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.819   2.896  -1.564  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.820   2.460  -0.498  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.198   2.257   0.653  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.305   1.723  -2.411  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.222   2.235  -3.340  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -9.011   0.633  -1.609  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.242   3.716  -3.455  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.672   3.325  -1.038  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.460   1.297  -2.958  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.916   2.737  -2.857  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.796   1.070  -0.990  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.291   0.120  -0.974  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.455  -0.094  -2.289  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.541   2.368  -0.866  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.439   2.022   0.044  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.882   3.257   0.782  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.515   3.132   1.953  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.398   1.185  -0.738  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.505   0.396   0.237  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.610   2.032  -1.749  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.360  -0.387  -0.424  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.322   2.608  -1.824  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.826   1.383   0.840  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.946   0.437  -1.317  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.133  -0.313   0.780  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.297   2.547  -2.416  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.979   2.757  -1.234  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.987   1.386  -2.369  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.624   0.294  -0.857  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.870  -1.012   0.323  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.756  -1.025  -1.210  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.919   4.455   0.177  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.649   5.738   0.842  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.534   5.900   2.075  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.019   6.138   3.165  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.886   6.909  -0.142  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.691   8.325   0.439  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.508   9.366  -0.326  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.527   9.864   0.144  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.123   9.714  -1.533  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.191   4.494  -0.801  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.619   5.748   1.189  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.908   6.848  -0.501  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.637   8.597   0.383  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.289   9.289  -1.937  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.638  10.416  -2.036  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.848   5.734   1.911  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.833   5.913   2.978  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.616   4.977   4.174  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.022   5.328   5.285  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.241   5.725   2.388  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.649   6.850   1.423  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.140   8.085   2.163  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.364   8.714   2.918  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.329   8.447   2.015  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.198   5.546   0.970  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.733   6.924   3.372  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.974   5.671   3.193  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.450   6.479   0.782  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.940   3.837   3.963  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.495   2.920   5.015  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.147   3.369   5.602  1.00  0.00           C  
ATOM    830  O   ARG A  65      -4.027   3.540   6.813  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.450   1.479   4.450  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.890   0.381   5.436  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.060   0.318   6.723  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.554  -0.702   7.662  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.447  -0.516   8.630  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.180   0.570   8.742  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.622  -1.444   9.535  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.642   3.647   3.015  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.223   2.953   5.823  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.448   1.254   4.081  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.816  -0.582   4.930  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.083   1.288   7.219  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.034  -1.576   7.688  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.273   1.223   7.970  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.852   0.661   9.496  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -6.240  -2.377   9.400  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.247  -1.261  10.314  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.118   3.576   4.776  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.739   3.858   5.233  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.633   5.213   5.954  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.984   5.299   6.998  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.762   3.703   4.040  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.696   2.216   3.614  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.660   4.185   4.388  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.014   1.967   2.279  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.293   3.486   3.775  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.456   3.124   5.990  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.135   4.295   3.202  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.704   1.812   3.519  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.316   4.093   3.525  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.653   5.235   4.674  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.066   3.581   5.202  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.051   0.906   2.036  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.486   2.530   1.490  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.066   2.244   2.328  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.332   6.246   5.475  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.405   7.552   6.134  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.018   7.471   7.550  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.621   8.224   8.444  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.237   8.479   5.235  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.871   6.118   4.621  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.393   7.959   6.213  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.250   8.087   5.117  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.297   9.472   5.682  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.771   8.563   4.252  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.975   6.554   7.746  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.765   6.371   8.968  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.115   5.427   9.998  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.302   5.599  11.204  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.139   5.861   8.527  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.214   5.967   6.961  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.900   7.336   9.460  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.807   5.821   9.388  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.560   6.536   7.778  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.055   4.863   8.095  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.276   4.482   9.554  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.327   3.784  10.440  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.342   4.763  11.112  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.883   4.500  12.226  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.588   2.689   9.656  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.488   1.522   9.200  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.653   0.567   8.345  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.120   0.747  10.366  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.250   4.294   8.557  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.878   3.300  11.245  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.803   2.282  10.297  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.292   1.911   8.582  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.244   1.104   7.488  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.276  -0.249   7.980  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.837   0.153   8.939  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -2.346   0.385  11.044  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.686  -0.099   9.977  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.815   1.384  10.914  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.091   5.918  10.482  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.291   7.032  11.011  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.880   7.434  10.117  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.723   8.224  10.535  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.534   6.049   9.584  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.936   7.906  11.093  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.101   6.787  11.999  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.958   6.904   8.896  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.117   7.033   8.003  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.850   8.041   6.859  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.862   8.789   6.892  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.464   5.609   7.513  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.516   4.529   8.592  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.063   4.795   9.866  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.956   3.261   8.335  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.983   3.834  10.892  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.894   2.288   9.349  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.375   2.585  10.643  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.217   1.676  11.644  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.225   6.272   8.595  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.978   7.409   8.558  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.420   5.613   6.997  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.504   5.757  10.082  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.539   3.042   7.364  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.370   4.058  11.875  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.440   1.327   9.158  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.445   2.016  12.517  1.00  0.00           H  
ATOM    931  N   THR A  72       2.721   8.059   5.844  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.577   8.762   4.549  1.00  0.00           C  
ATOM    933  C   THR A  72       3.095   7.852   3.432  1.00  0.00           C  
ATOM    934  O   THR A  72       3.721   6.839   3.725  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.348  10.094   4.529  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.585   9.960   5.191  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.575  11.226   5.194  1.00  0.00           C  
ATOM    938  H   THR A  72       3.548   7.476   5.934  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.518   8.953   4.356  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.534  10.396   3.497  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.228   9.669   4.517  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.189  12.127   5.198  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.311  10.964   6.218  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.669  11.431   4.625  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.852   8.191   2.163  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.115   7.309   1.013  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.201   8.050  -0.329  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.711   9.177  -0.453  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.061   6.179   0.949  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.621   6.625   0.598  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.130   5.463  -0.064  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.157   7.114   1.832  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.366   9.063   1.981  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.089   6.843   1.163  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.056   5.629   1.891  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.652   7.433  -0.131  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.280   4.654   0.650  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.437   5.093  -0.917  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.091   5.810  -0.436  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.289   8.016   2.239  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.170   6.345   2.602  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.179   7.355   1.556  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.737   7.376  -1.353  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.794   7.871  -2.734  1.00  0.00           C  
ATOM    965  C   ALA A  74       3.854   6.739  -3.781  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.478   5.703  -3.554  1.00  0.00           O  
ATOM    967  CB  ALA A  74       4.986   8.830  -2.874  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.102   6.443  -1.169  1.00  0.00           H  
ATOM    969  HA  ALA A  74       2.887   8.439  -2.924  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.002   9.255  -3.878  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       4.900   9.644  -2.154  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.922   8.298  -2.700  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.239   6.958  -4.947  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.313   6.070  -6.119  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.454   6.909  -7.408  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.486   7.064  -8.158  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.088   5.131  -6.107  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.183   3.892  -7.012  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.730   4.142  -8.453  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.504   4.072  -8.714  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.588   4.313  -9.354  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.684   7.804  -5.040  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.205   5.448  -6.034  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.174   5.687  -6.324  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.540   3.117  -6.581  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.627   7.528  -7.654  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.874   8.364  -8.830  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.270   7.531 -10.057  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.694   7.760 -11.148  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.976   9.331  -8.384  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.811   8.499  -7.411  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.773   7.592  -6.750  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.982   8.936  -9.083  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.526  10.168  -7.848  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.319   9.129  -6.679  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.470   8.043  -5.806  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       8
ATOM      1  N   PRO A   6      -6.814  -8.741 -15.693  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.661  -8.040 -16.302  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.624  -6.553 -15.937  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.501  -5.791 -16.346  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.709  -8.307 -17.811  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.282  -9.723 -17.848  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.323  -9.659 -16.732  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.546  -8.083 -15.422  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -4.752  -8.504 -15.918  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.718  -8.253 -18.267  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.511 -10.456 -17.598  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.516 -10.652 -16.321  1.00  0.00           H  
ATOM     13  N   LEU A   7      -4.629  -6.157 -15.138  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.534  -4.841 -14.492  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.149  -4.623 -13.860  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.428  -5.577 -13.551  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.702  -4.617 -13.497  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.627  -5.382 -12.161  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.858  -5.072 -11.303  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.516  -6.909 -12.298  1.00  0.00           C  
ATOM     21  H   LEU A   7      -3.922  -6.831 -14.872  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -4.633  -4.092 -15.280  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.649  -4.850 -13.980  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.754  -5.010 -11.633  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.770  -5.557 -10.334  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.765  -5.418 -11.802  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.922  -4.002 -11.137  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.596  -7.383 -11.320  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.547  -7.181 -12.714  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.314  -7.288 -12.937  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.761  -3.362 -13.679  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.373  -2.972 -13.399  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.955  -3.272 -11.950  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.633  -2.854 -11.005  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.167  -1.475 -13.718  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.413  -1.142 -15.202  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.060   0.303 -15.588  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.748   1.352 -14.702  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.625   2.716 -15.266  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.447  -2.634 -13.819  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.717  -3.547 -14.056  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.140  -1.204 -13.468  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.462  -1.314 -15.439  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.359   0.450 -16.627  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.293   1.324 -13.707  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.980   3.415 -14.619  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.161   2.785 -16.128  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -0.658   2.949 -15.474  1.00  0.00           H  
ATOM     49  N   THR A   9       0.206  -3.919 -11.774  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.945  -3.931 -10.500  1.00  0.00           C  
ATOM     51  C   THR A   9       1.975  -2.803 -10.458  1.00  0.00           C  
ATOM     52  O   THR A   9       2.291  -2.193 -11.485  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.526  -5.316 -10.181  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.821  -5.320  -8.804  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.786  -5.694 -10.958  1.00  0.00           C  
ATOM     56  H   THR A   9       0.716  -4.201 -12.604  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.241  -3.724  -9.701  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.762  -6.069 -10.378  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.868  -6.253  -8.505  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.577  -5.692 -12.026  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.101  -6.697 -10.671  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.593  -4.995 -10.740  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.476  -2.520  -9.260  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.482  -1.506  -8.978  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.066  -1.712  -7.579  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.355  -2.100  -6.643  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.939  -0.066  -9.147  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.625   0.287  -8.419  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.398   0.186  -9.329  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.121   1.062 -10.139  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.380  -0.868  -9.237  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.223  -3.132  -8.489  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.299  -1.642  -9.690  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.813   0.149 -10.206  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.689   1.318  -8.076  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.179  -1.587  -8.556  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -1.143  -0.974  -9.888  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.359  -1.410  -7.452  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.071  -1.272  -6.190  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.840   0.133  -5.615  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.873   1.138  -6.337  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.565  -1.546  -6.420  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.307  -1.870  -5.114  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.797  -2.134  -5.324  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.655  -1.549  -4.670  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.168  -3.015  -6.225  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.883  -1.175  -8.292  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.680  -2.014  -5.493  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.029  -0.685  -6.906  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.863  -2.765  -4.680  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.474  -3.475  -6.803  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.147  -3.084  -6.461  1.00  0.00           H  
ATOM     93  N   MET A  12       5.630   0.196  -4.302  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.207   1.372  -3.549  1.00  0.00           C  
ATOM     95  C   MET A  12       6.139   1.571  -2.351  1.00  0.00           C  
ATOM     96  O   MET A  12       6.616   0.608  -1.746  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.745   1.143  -3.129  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.131   2.244  -2.256  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.389   1.969  -1.839  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.625   2.369  -3.433  1.00  0.00           C  
ATOM    101  H   MET A  12       5.743  -0.654  -3.755  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.260   2.261  -4.181  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.678   0.203  -2.586  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.216   3.203  -2.762  1.00  0.00           H  
ATOM    105  HE1 MET A  12      -0.455   2.272  -3.355  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.862   3.396  -3.710  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.985   1.690  -4.205  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.396   2.825  -2.012  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.186   3.240  -0.860  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.257   3.815   0.225  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.082   4.087  -0.022  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.213   4.284  -1.334  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.366   3.685  -2.159  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.013   4.752  -3.041  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.734   5.633  -2.584  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.722   4.764  -4.322  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.896   3.559  -2.502  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.710   2.378  -0.441  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.643   4.801  -0.476  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.994   2.882  -2.796  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.141   4.033  -4.727  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.111   5.503  -4.895  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.782   4.020   1.432  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.040   4.569   2.581  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.969   5.267   3.581  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.110   4.854   3.778  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.140   3.491   3.241  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.920   2.263   3.733  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.282   4.049   4.387  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.754   3.725   1.574  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.382   5.343   2.189  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.447   3.129   2.490  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.472   1.811   2.910  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.609   2.559   4.519  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.226   1.521   4.127  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.547   3.303   4.686  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.904   4.295   5.250  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.753   4.942   4.056  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.456   6.336   4.206  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.191   7.286   5.051  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.521   6.794   6.464  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.129   7.424   7.448  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.519   6.613   3.926  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.137   7.524   4.564  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.608   8.203   5.142  1.00  0.00           H  
ATOM    146  N   GLY A  16       8.260   5.686   6.553  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.942   5.222   7.772  1.00  0.00           C  
ATOM    148  C   GLY A  16       8.364   3.960   8.419  1.00  0.00           C  
ATOM    149  O   GLY A  16       8.479   3.802   9.634  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.485   5.234   5.677  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.973   4.989   7.507  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       8.946   6.012   8.523  1.00  0.00           H  
ATOM    153  N   MET A  17       7.716   3.067   7.660  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.943   1.951   8.228  1.00  0.00           C  
ATOM    155  C   MET A  17       7.767   0.911   9.018  1.00  0.00           C  
ATOM    156  O   MET A  17       7.165   0.150   9.775  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.090   1.325   7.112  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.020   0.343   7.614  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.613   0.148   6.496  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.690   1.640   6.949  1.00  0.00           C  
ATOM    161  H   MET A  17       7.750   3.169   6.648  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.253   2.380   8.954  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.733   0.821   6.388  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.637   0.680   8.577  1.00  0.00           H  
ATOM    165  HE1 MET A  17       1.863   1.782   6.254  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.297   1.530   7.959  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.341   2.511   6.906  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.108   0.880   8.930  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.947  -0.048   9.719  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.057   0.299  11.215  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.566  -0.522  11.974  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.359  -0.211   9.117  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.348  -0.853   7.722  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.771  -1.111   7.195  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.340   0.050   6.495  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.589   0.175   6.060  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.545  -0.696   6.316  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.874   1.223   5.330  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.576   1.554   8.327  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.463  -1.024   9.689  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.937  -0.866   9.772  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.799  -0.221   7.022  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.733  -1.943   6.490  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.708   0.801   6.247  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.386  -1.487   6.932  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.489  -0.538   5.979  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.132   1.876   5.120  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.813   1.397   4.984  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.546   1.453  11.669  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.583   1.896  13.079  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.034   0.876  14.107  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.421   0.929  15.276  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.815   3.224  13.181  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.744   4.574  12.396  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.168   2.098  10.987  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.623   2.075  13.364  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.679   3.473  14.237  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.521   4.225  11.120  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.168  -0.045  13.672  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.657  -1.203  14.413  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.108  -2.251  13.416  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.389  -2.171  12.219  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.613  -0.724  15.441  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.941  -0.022  12.689  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.483  -1.670  14.954  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.057   0.016  16.108  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.761  -0.270  14.935  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.268  -1.558  16.053  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.279  -3.202  13.859  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.691  -4.273  13.030  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.594  -3.811  12.031  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.870  -4.637  11.471  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.176  -5.354  13.994  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.084  -3.224  14.850  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.492  -4.708  12.428  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.984  -5.695  14.645  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.364  -4.959  14.606  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.804  -6.212  13.432  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.445  -2.499  11.822  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.296  -1.832  11.200  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.889  -2.293   9.792  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.702  -2.190   9.480  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.565  -0.322  11.233  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.624   0.234  12.961  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.127  -1.897  12.259  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.422  -2.045  11.816  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.757   0.197  10.713  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.502  -0.370  13.387  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.795  -2.850   8.980  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.465  -3.538   7.733  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.304  -4.535   7.914  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.413  -4.606   7.071  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.737  -4.246   7.267  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.771  -2.872   9.260  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.189  -2.815   6.963  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.555  -4.738   6.315  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.541  -3.520   7.136  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.038  -4.992   8.003  1.00  0.00           H  
ATOM    239  N   SER A  24       2.245  -5.241   9.046  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.183  -6.216   9.328  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.196  -5.564   9.504  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.185  -6.111   9.033  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.537  -7.035  10.574  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.773  -7.712  10.402  1.00  0.00           O  
ATOM    245  H   SER A  24       2.967  -5.107   9.752  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.102  -6.910   8.491  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.748  -7.769  10.748  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.814  -8.407  11.103  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.292  -4.367  10.089  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.571  -3.643  10.232  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.046  -3.002   8.925  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.196  -2.572   8.829  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.495  -2.572  11.330  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.194  -3.151  12.589  1.00  0.00           O  
ATOM    255  H   SER A  25       0.556  -3.898  10.364  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.350  -4.350  10.506  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.464  -2.076  11.400  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.949  -3.729  12.829  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.190  -2.963   7.903  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.605  -2.699   6.525  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.003  -4.016   5.853  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.137  -4.131   5.397  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.489  -1.943   5.775  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.017  -0.661   6.492  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.908  -1.625   4.331  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -1.120   0.336   6.860  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.247  -3.301   8.070  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.503  -2.084   6.523  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.380  -2.591   5.726  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       0.702  -0.154   5.849  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.119  -1.052   3.844  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.049  -2.551   3.772  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.833  -1.051   4.316  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.666   1.188   7.362  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.623   0.686   5.961  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.838  -0.132   7.536  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.119  -5.020   5.836  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.315  -6.279   5.109  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.564  -7.045   5.576  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.365  -7.476   4.744  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.050  -7.150   5.212  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.022  -8.223   4.113  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.350  -8.881   3.972  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.800  -9.562   4.928  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.954  -8.776   2.877  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.219  -4.872   6.283  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.454  -6.024   4.061  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.005  -7.622   6.194  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.284  -7.764   3.158  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.779  -7.141   6.897  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.918  -7.843   7.509  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.284  -7.261   7.103  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.284  -7.979   7.150  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.712  -7.850   9.034  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.782  -8.624   9.816  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.315  -8.878  11.254  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.363  -9.541  12.047  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.531 -10.845  12.222  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.771 -11.748  11.639  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -6.505 -11.248  13.006  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.097  -6.720   7.529  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.892  -8.878   7.164  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.693  -6.823   9.402  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.978  -9.579   9.327  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.071  -7.923  11.722  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.020  -8.945  12.533  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.093 -11.485  10.927  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -4.959 -12.731  11.791  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.122 -10.558  13.415  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.697 -12.233  13.145  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.325  -5.997   6.660  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.499  -5.364   6.055  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.458  -5.418   4.518  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.479  -5.677   3.885  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.560  -3.914   6.551  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.452  -5.489   6.634  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.407  -5.878   6.376  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.674  -3.368   6.227  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.452  -3.432   6.149  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.614  -3.903   7.640  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.288  -5.209   3.902  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.074  -5.188   2.448  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.412  -6.527   1.773  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.850  -6.524   0.622  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.612  -4.758   2.208  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.169  -4.554   0.744  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.002  -3.492   0.014  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.693  -4.128   0.733  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.484  -5.001   4.487  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.740  -4.442   2.019  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.969  -5.519   2.643  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.261  -5.499   0.206  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.039  -3.816  -0.052  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.622  -3.355  -0.997  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.949  -2.542   0.548  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.076  -4.918   1.162  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.559  -3.214   1.313  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.365  -3.941  -0.290  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.310  -7.648   2.494  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.784  -8.966   2.060  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.317  -9.064   1.978  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.829 -10.033   1.411  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.246 -10.065   2.994  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.689  -9.920   4.463  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.125 -11.253   5.061  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.312 -12.204   5.052  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.274 -11.380   5.547  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.936  -7.579   3.432  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.392  -9.159   1.061  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.157 -10.070   2.953  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.504  -9.206   4.551  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.045  -8.079   2.531  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.509  -8.011   2.533  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.080  -6.845   1.705  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.119  -7.032   1.072  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.064  -7.981   3.972  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.551  -9.166   4.806  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.517  -9.654   5.892  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.953 -10.852   6.535  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.602 -11.852   7.122  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.909 -11.871   7.282  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.910 -12.879   7.559  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.551  -7.343   3.018  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.859  -8.930   2.080  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.150  -8.032   3.909  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.614  -8.876   5.278  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.470  -9.900   5.427  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.956 -10.983   6.388  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.482 -11.085   6.985  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.357 -12.666   7.707  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.901 -12.824   7.571  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.370 -13.709   7.918  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.410  -5.679   1.659  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.835  -4.478   0.904  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.335  -4.808  -0.512  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.707  -5.590  -1.224  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.683  -3.450   0.798  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.180  -2.797   2.102  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.078  -1.778   1.785  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.285  -2.090   2.886  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.596  -5.600   2.256  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.681  -4.019   1.419  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.015  -2.648   0.135  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.751  -3.561   2.738  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.273  -2.259   1.234  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.673  -1.368   2.710  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.483  -0.967   1.180  1.00  0.00           H  
ATOM    388 HD21 LEU A  33     -10.034  -2.811   3.212  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.747  -1.335   2.252  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.860  -1.608   3.766  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.448  -4.201  -0.926  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.061  -4.443  -2.240  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.263  -3.825  -3.410  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.441  -2.920  -3.224  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.526  -3.973  -2.204  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.378  -4.839  -1.257  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.879  -4.750  -1.571  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.678  -5.632  -0.601  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.088  -5.791  -1.030  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.919  -3.565  -0.291  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.066  -5.518  -2.428  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.940  -4.044  -3.208  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.199  -4.536  -0.225  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.039  -5.106  -2.589  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.644  -5.191   0.399  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.571  -6.443  -0.415  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.135  -6.196  -1.960  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.589  -4.909  -1.021  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.475  -4.309  -4.637  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.920  -3.758  -5.888  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.473  -4.167  -6.190  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.167  -4.486  -7.338  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.139  -5.074  -4.720  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.540  -4.093  -6.720  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.948  -2.667  -5.841  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.605  -4.188  -5.175  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.214  -4.691  -5.251  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.191  -6.210  -5.501  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.920  -6.962  -4.850  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.372  -4.285  -4.007  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.121  -4.497  -2.683  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.016  -5.010  -3.897  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.962  -3.873  -4.278  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.755  -4.207  -6.113  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.172  -3.215  -4.087  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.428  -5.536  -2.604  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -6.475  -4.250  -1.842  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.995  -3.850  -2.632  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.425  -4.847  -4.793  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.458  -4.617  -3.047  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.159  -6.081  -3.749  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.356  -6.652  -6.452  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.361  -8.023  -6.997  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.162  -8.909  -6.601  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.175 -10.105  -6.893  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.421  -7.906  -8.523  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.785  -5.953  -6.923  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.257  -8.550  -6.663  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.277  -7.302  -8.820  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.498  -7.461  -8.891  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.530  -8.900  -8.962  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.129  -8.332  -5.982  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.860  -8.970  -5.597  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.991  -7.932  -4.870  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.917  -6.794  -5.335  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.142  -9.567  -6.831  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.740 -10.099  -6.530  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.115 -10.767  -7.754  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.549 -10.065  -8.557  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.259 -12.003  -7.901  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.189  -7.339  -5.805  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.081  -9.778  -4.909  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.069  -8.811  -7.610  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.805 -10.823  -5.717  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.337  -8.298  -3.758  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.490  -7.389  -2.967  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.375  -8.113  -1.917  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.005  -9.180  -1.425  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.371  -6.335  -2.273  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.426  -9.255  -3.434  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.187  -6.878  -3.654  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.963  -5.786  -3.003  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -2.038  -6.821  -1.561  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.733  -5.625  -1.747  1.00  0.00           H  
ATOM    465  N   SER A  40       1.494  -7.513  -1.503  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.386  -8.059  -0.462  1.00  0.00           C  
ATOM    467  C   SER A  40       3.328  -6.985   0.113  1.00  0.00           C  
ATOM    468  O   SER A  40       3.907  -6.209  -0.656  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.228  -9.209  -1.041  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.887  -9.935  -0.017  1.00  0.00           O  
ATOM    471  H   SER A  40       1.744  -6.623  -1.931  1.00  0.00           H  
ATOM    472  HA  SER A  40       1.780  -8.458   0.354  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.968  -8.794  -1.723  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.727 -10.300  -0.371  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.524  -6.945   1.438  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.495  -6.029   2.086  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.938  -6.544   1.942  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.166  -7.722   1.655  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.154  -5.722   3.569  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.753  -5.101   3.668  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.305  -6.941   4.494  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.045  -7.650   2.020  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.444  -5.076   1.559  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.845  -4.960   3.948  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       1.997  -5.786   3.288  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.531  -4.855   4.705  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.722  -4.179   3.092  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.773  -6.782   5.432  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.935  -7.842   4.019  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.357  -7.086   4.718  1.00  0.00           H  
ATOM    491  N   THR A  42       6.915  -5.649   2.138  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.355  -5.930   2.024  1.00  0.00           C  
ATOM    493  C   THR A  42       9.074  -5.265   3.195  1.00  0.00           C  
ATOM    494  O   THR A  42       9.688  -4.210   3.048  1.00  0.00           O  
ATOM    495  CB  THR A  42       8.881  -5.446   0.661  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.065  -5.950  -0.374  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.305  -5.924   0.380  1.00  0.00           C  
ATOM    498  H   THR A  42       6.647  -4.679   2.277  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.529  -7.003   2.089  1.00  0.00           H  
ATOM    500  HB  THR A  42       8.851  -4.356   0.629  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.087  -5.271  -1.083  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.616  -5.579  -0.606  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.348  -7.013   0.411  1.00  0.00           H  
ATOM    504 HG23 THR A  42      10.994  -5.515   1.118  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.967  -5.867   4.379  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.491  -5.324   5.649  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.018  -5.145   5.594  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.534  -4.182   6.160  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.104  -6.225   6.851  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.782  -5.803   8.171  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.589  -6.169   7.093  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.458  -6.758   4.403  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.015  -4.348   5.805  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.379  -7.254   6.624  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.859  -5.961   8.117  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.585  -4.750   8.375  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.396  -6.402   8.997  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.042  -6.421   6.187  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.309  -6.872   7.878  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.316  -5.161   7.404  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.745  -6.022   4.883  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.211  -6.005   4.785  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.814  -4.708   4.206  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.985  -4.424   4.485  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.658  -7.221   3.961  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.266  -6.841   4.514  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.611  -6.116   5.794  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.742  -7.211   3.840  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.386  -8.141   4.478  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.193  -7.206   2.974  1.00  0.00           H  
ATOM    531  N   THR A  45      13.045  -3.921   3.441  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.418  -2.570   2.965  1.00  0.00           C  
ATOM    533  C   THR A  45      12.346  -1.515   3.246  1.00  0.00           C  
ATOM    534  O   THR A  45      12.573  -0.336   2.980  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.793  -2.588   1.475  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.783  -3.222   0.724  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.110  -3.336   1.254  1.00  0.00           C  
ATOM    538  H   THR A  45      12.132  -4.272   3.178  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.292  -2.229   3.517  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.920  -1.563   1.120  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.130  -3.354  -0.180  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.445  -3.194   0.227  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.980  -4.401   1.445  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.877  -2.938   1.918  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.201  -1.902   3.818  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.129  -0.994   4.230  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.259  -0.532   3.063  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.892   0.642   3.039  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.045  -2.893   3.953  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.485  -1.507   4.943  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.565  -0.106   4.689  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.963  -1.414   2.101  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.200  -1.119   0.872  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.946  -2.012   0.743  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.659  -2.841   1.609  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.124  -1.284  -0.355  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.250  -0.240  -0.399  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.998  -0.307  -1.737  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.965   0.797  -1.873  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.308   1.402  -3.008  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.888   1.004  -4.191  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.095   2.451  -2.995  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.267  -2.371   2.242  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.857  -0.077   0.897  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.535  -1.170  -1.266  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.948  -0.419   0.418  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.260  -0.243  -2.538  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.399   1.123  -1.010  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.356   0.145  -4.296  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.182   1.515  -5.013  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.474   2.816  -2.124  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.348   2.879  -3.875  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.198  -1.843  -0.350  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.971  -2.566  -0.712  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.984  -2.946  -2.204  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.736  -2.364  -2.991  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.764  -1.648  -0.387  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.903  -2.133   0.790  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.998  -0.988   1.257  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.021  -3.320   0.375  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.495  -1.119  -0.997  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.906  -3.494  -0.138  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.111  -1.552  -1.255  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.554  -2.425   1.617  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.373  -0.651   0.430  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.605  -0.155   1.612  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.363  -1.333   2.072  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.393  -3.630   1.209  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.644  -4.159   0.080  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.380  -3.044  -0.463  1.00  0.00           H  
ATOM    591  N   THR A  49       4.113  -3.878  -2.596  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.712  -4.154  -3.990  1.00  0.00           C  
ATOM    593  C   THR A  49       2.200  -4.309  -3.992  1.00  0.00           C  
ATOM    594  O   THR A  49       1.663  -4.930  -3.074  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.365  -5.429  -4.542  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.763  -5.368  -4.377  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.102  -5.603  -6.040  1.00  0.00           C  
ATOM    598  H   THR A  49       3.573  -4.347  -1.874  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.983  -3.322  -4.641  1.00  0.00           H  
ATOM    600  HB  THR A  49       3.973  -6.295  -4.007  1.00  0.00           H  
ATOM    601  HG1 THR A  49       5.968  -5.888  -3.577  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.580  -6.519  -6.386  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.499  -4.755  -6.597  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.034  -5.697  -6.228  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.523  -3.742  -4.991  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.049  -3.718  -5.064  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.461  -3.681  -6.510  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.082  -2.947  -7.337  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.527  -2.554  -4.215  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.082  -1.159  -4.693  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.062  -2.600  -4.142  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.060  -3.229  -5.693  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.310  -4.648  -4.623  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.160  -2.674  -3.194  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.006  -1.092  -4.710  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.470  -0.950  -5.690  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.461  -0.401  -4.007  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.502  -2.415  -5.123  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.382  -3.576  -3.784  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.424  -1.840  -3.449  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.511  -4.463  -6.797  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.212  -4.559  -8.090  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.609  -3.955  -7.987  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.446  -4.476  -7.254  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.328  -6.026  -8.523  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -1.044  -6.579  -8.648  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -3.015  -6.150  -9.883  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.847  -5.074  -6.055  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.665  -4.020  -8.854  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.888  -6.600  -7.776  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.599  -6.458  -7.799  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.997  -7.182 -10.226  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.537  -5.504 -10.625  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -4.055  -5.855  -9.774  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.886  -2.911  -8.772  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.182  -2.217  -8.790  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.553  -1.664 -10.180  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.683  -1.397 -11.008  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.217  -1.113  -7.714  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.375   0.132  -7.969  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.888   1.190  -8.749  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.103   0.265  -7.376  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.136   2.365  -8.940  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.351   1.447  -7.547  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.869   2.504  -8.327  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.167   3.657  -8.507  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.189  -2.605  -9.442  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.954  -2.942  -8.530  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.921  -1.550  -6.758  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.871   1.106  -9.191  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.710  -0.538  -6.770  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.526   3.173  -9.543  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.383   1.546  -7.079  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.316   3.699  -8.046  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.855  -1.473 -10.427  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.393  -0.943 -11.679  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.615   0.575 -11.516  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.423   0.965 -10.661  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.700  -1.677 -12.016  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.318  -1.188 -13.324  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.025  -0.155 -13.300  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.093  -1.840 -14.371  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.523  -1.633  -9.692  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.689  -1.152 -12.486  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.412  -1.547 -11.203  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.927   1.427 -12.306  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.877   2.880 -12.113  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.176   3.599 -12.516  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.190   4.825 -12.620  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.675   3.342 -12.948  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.672   2.357 -14.113  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.078   1.053 -13.431  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.687   3.100 -11.063  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.759   3.222 -12.368  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.692   2.284 -14.584  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.188   0.539 -13.062  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.263   2.852 -12.756  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.572   3.391 -13.141  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.717   2.846 -12.274  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.651   3.596 -11.993  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.812   3.122 -14.640  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.870   3.882 -15.590  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.139   5.393 -15.587  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.058   6.141 -16.370  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.255   7.604 -16.275  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.185   1.849 -12.611  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.583   4.465 -12.962  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.840   3.395 -14.887  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.016   3.506 -16.603  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.146   5.764 -14.566  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.092   5.827 -17.416  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.085   7.936 -15.329  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.197   7.859 -16.552  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.600   8.092 -16.884  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.623   1.606 -11.778  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.464   1.109 -10.678  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.086   1.769  -9.348  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.982   2.098  -8.572  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.306  -0.411 -10.508  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.834  -1.249 -11.680  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.355  -1.300 -11.808  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.116  -0.850 -10.954  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.847  -1.862 -12.889  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.906   0.996 -12.163  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.514   1.345 -10.875  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.823  -0.726  -9.600  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.482  -2.269 -11.551  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.215  -2.219 -13.600  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.849  -1.977 -12.981  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.783   1.958  -9.090  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.226   2.560  -7.864  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.969   3.372  -8.217  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.757   3.717  -9.378  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.921   1.505  -6.762  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.173   0.767  -6.277  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.885   0.453  -7.209  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.099   1.691  -9.801  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.956   3.261  -7.458  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.523   2.040  -5.891  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.903   0.104  -5.456  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.909   1.487  -5.921  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.600   0.165  -7.079  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.273  -0.133  -8.044  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.959   0.935  -7.517  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.661  -0.220  -6.382  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.120   3.677  -7.237  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.870   4.422  -7.394  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.962   4.164  -6.177  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.266   3.301  -5.349  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.207   5.915  -7.539  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.706   6.456  -6.330  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.310   3.351  -6.296  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.345   4.096  -8.293  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.959   6.035  -8.315  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.650   6.692  -6.469  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.919   4.984  -5.995  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.198   5.133  -4.725  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.131   5.255  -3.504  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.763   4.843  -2.408  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.270   6.366  -4.808  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.023   7.705  -4.940  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.086   8.904  -5.059  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.593   9.373  -4.010  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.909   9.437  -6.186  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.659   5.615  -6.748  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.578   4.248  -4.581  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.611   6.244  -5.666  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.647   7.860  -4.061  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.345   5.796  -3.669  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.282   6.113  -2.583  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.552   4.908  -1.674  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.403   5.049  -0.459  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.561   6.736  -3.186  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.313   8.180  -3.693  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.744   6.689  -2.216  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.063   9.248  -2.619  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.629   6.022  -4.619  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.826   6.853  -1.932  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.860   6.130  -4.042  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.179   8.493  -4.276  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.601   7.192  -2.661  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.020   5.651  -2.048  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.482   7.152  -1.267  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.191   8.995  -2.018  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.879  10.206  -3.106  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.936   9.353  -1.976  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.854   3.725  -2.232  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.160   2.498  -1.463  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.064   2.148  -0.451  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.372   1.621   0.617  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.420   1.339  -2.440  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.618   1.610  -3.130  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.590  -0.030  -1.775  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.915   3.681  -3.243  1.00  0.00           H  
ATOM    775  HA  THR A  61      -9.071   2.671  -0.888  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.598   1.288  -3.159  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.247   0.880  -2.973  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.857  -0.771  -2.527  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.369   0.017  -1.013  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.653  -0.341  -1.315  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.799   2.456  -0.755  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.630   2.148   0.089  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.074   3.380   0.837  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.600   3.221   1.965  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.626   1.327  -0.757  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.593   0.633   0.149  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.984   2.146  -1.889  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.685  -0.374  -0.569  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.642   2.965  -1.620  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.933   1.485   0.900  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.195   0.526  -1.234  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.119   0.100   0.942  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.399   2.969  -1.483  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.344   1.505  -2.492  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.756   2.534  -2.551  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.026   0.134  -1.272  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.070  -0.891   0.168  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.290  -1.108  -1.101  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.266   4.604   0.322  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.138   5.860   1.084  1.00  0.00           C  
ATOM    801  C   GLN A  63      -5.033   5.818   2.331  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.559   6.106   3.429  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.559   7.081   0.234  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.631   7.507  -0.919  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.371   8.253  -0.484  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.032   8.352   0.691  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -1.623   8.818  -1.404  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.643   4.666  -0.619  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.109   5.986   1.422  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.675   7.940   0.897  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -4.195   8.170  -1.577  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.910   8.836  -2.385  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -0.778   9.291  -1.106  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.300   5.410   2.171  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.290   5.212   3.240  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.772   4.369   4.408  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.149   4.643   5.550  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.547   4.548   2.640  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.484   5.554   1.962  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.750   4.929   1.363  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.770   3.734   0.977  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -11.761   5.665   1.261  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.622   5.228   1.219  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.572   6.169   3.672  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.109   4.060   3.434  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.955   6.100   1.184  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.909   3.382   4.138  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.344   2.464   5.130  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.001   2.961   5.675  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.801   2.972   6.888  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.240   1.078   4.463  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.807  -0.087   5.373  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.579  -0.236   6.692  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.044  -0.176   6.494  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.992  -0.643   7.298  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.742  -1.311   8.398  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.246  -0.420   6.989  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.625   3.271   3.173  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.027   2.401   5.977  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.538   1.133   3.629  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.753   0.029   5.613  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.272   0.562   7.369  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.388   0.362   5.705  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.795  -1.491   8.709  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.494  -1.550   9.036  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.462   0.143   6.172  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.991  -0.797   7.564  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.079   3.405   4.817  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.725   3.820   5.238  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.754   5.146   6.011  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.083   5.254   7.038  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.766   3.817   4.022  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.582   2.362   3.520  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.605   4.423   4.384  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.022   2.262   2.118  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.307   3.404   3.822  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.339   3.097   5.959  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.209   4.417   3.224  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.547   1.857   3.476  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.048   3.876   5.216  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.282   4.379   3.533  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.498   5.471   4.662  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.050   2.619   2.106  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.011   1.219   1.796  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.591   2.842   1.428  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.587   6.109   5.598  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.756   7.371   6.327  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.520   7.197   7.659  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.386   8.030   8.558  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.465   8.379   5.412  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.159   5.954   4.773  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.760   7.765   6.551  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.513   9.350   5.909  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.920   8.494   4.476  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.482   8.045   5.203  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.310   6.124   7.818  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.066   5.828   9.039  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.165   5.227  10.130  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.288   5.597  11.302  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.233   4.898   8.681  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.355   5.450   7.068  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.479   6.756   9.439  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.805   4.661   9.579  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.896   5.390   7.969  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.868   3.971   8.239  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.215   4.369   9.733  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.131   3.881  10.599  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.119   4.974  11.002  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.341   4.752  11.932  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.429   2.680   9.926  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.963   1.292  10.346  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.787   1.053  11.853  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.426   1.071   9.944  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.234   4.057   8.767  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.575   3.543  11.534  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.370   2.702  10.183  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.360   0.544   9.828  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.755   1.253  12.143  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.029   0.021  12.095  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.455   1.690  12.427  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.718   0.050  10.189  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.540   1.220   8.873  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.080   1.761  10.478  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.150   6.145  10.354  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.385   7.344  10.731  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.844   7.624   9.862  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.500   8.647  10.055  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.796   6.234   9.584  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.040   8.208  10.635  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.049   7.264  11.765  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.150   6.757   8.895  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.222   6.959   7.910  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.705   7.721   6.669  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.597   8.263   6.685  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.833   5.589   7.571  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.446   4.882   8.768  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.757   5.196   9.174  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.699   3.933   9.496  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.325   4.560  10.293  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.265   3.288  10.613  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.588   3.594  11.009  1.00  0.00           C  
ATOM    922  OH  TYR A  71       5.159   2.963  12.072  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.513   5.989   8.738  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.011   7.568   8.351  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.618   5.721   6.826  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.326   5.942   8.638  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.683   3.713   9.206  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.325   4.814  10.616  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.683   2.576  11.178  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.567   2.336  12.500  1.00  0.00           H  
ATOM    931  N   THR A  72       2.469   7.775   5.567  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.994   8.289   4.265  1.00  0.00           C  
ATOM    933  C   THR A  72       2.800   7.636   3.142  1.00  0.00           C  
ATOM    934  O   THR A  72       4.028   7.596   3.224  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.080   9.824   4.203  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.078  10.353   5.043  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.816  10.405   2.812  1.00  0.00           C  
ATOM    938  H   THR A  72       3.405   7.386   5.606  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.942   8.010   4.152  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.063  10.154   4.547  1.00  0.00           H  
ATOM    941  HG1 THR A  72       0.881   9.684   5.723  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.874  10.025   2.416  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.629  10.144   2.135  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.765  11.494   2.873  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.114   7.107   2.124  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.721   6.357   1.011  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.381   7.241  -0.056  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.130   8.448  -0.138  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.681   5.388   0.410  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.587   6.010  -0.493  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.994   6.144  -1.971  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.663   5.121  -0.422  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.101   7.165   2.155  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.515   5.738   1.425  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.201   4.879   1.245  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.339   7.003  -0.121  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.422   5.210  -2.334  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.714   6.949  -2.100  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.123   6.395  -2.578  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.412   4.104  -0.720  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.434   5.499  -1.090  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.055   5.111   0.594  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.146   6.603  -0.939  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.655   7.167  -2.186  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.613   6.125  -3.323  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.878   4.945  -3.103  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.078   7.673  -1.923  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.342   5.617  -0.771  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.016   8.003  -2.479  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.664   6.907  -1.419  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.567   7.926  -2.862  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.041   8.552  -1.281  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.284   6.551  -4.545  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.081   5.664  -5.703  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.363   6.459  -6.995  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.544   7.315  -7.356  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.661   5.059  -5.647  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.347   3.984  -6.707  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.445   4.485  -7.842  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.256   4.786  -7.594  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.913   4.579  -9.001  1.00  0.00           O  
ATOM    982  H   GLU A  75       4.170   7.551  -4.683  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.774   4.830  -5.620  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.921   5.853  -5.688  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.827   3.161  -6.213  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.526   6.248  -7.648  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.084   7.157  -8.661  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.477   7.001 -10.060  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.377   8.018 -10.786  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.591   6.866  -8.665  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.664   5.386  -8.300  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.525   5.243  -7.296  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.928   8.186  -8.346  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.079   7.457  -7.888  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.628   5.121  -7.864  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.904   5.443  -6.292  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL       9
ATOM      1  N   PRO A   6      -7.237  -4.850 -17.731  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.014  -5.544 -17.297  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.521  -5.017 -15.950  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.365  -3.810 -15.794  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.985  -5.397 -18.430  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.814  -4.988 -19.656  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.262  -5.100 -19.180  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.149  -3.850 -17.548  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.242  -6.604 -17.188  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.474  -6.347 -18.599  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.631  -5.640 -20.512  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.623  -6.114 -19.368  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.275  -5.906 -14.985  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.789  -5.541 -13.649  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.461  -4.773 -13.713  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.540  -5.156 -14.445  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -4.693  -6.810 -12.776  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.926  -7.043 -11.878  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.270  -7.000 -12.622  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.797  -8.390 -11.158  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.465  -6.888 -15.171  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.509  -4.861 -13.193  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -3.826  -6.719 -12.121  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.938  -6.262 -11.122  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.312  -7.789 -13.373  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.418  -6.036 -13.104  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -8.078  -7.137 -11.906  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.862  -8.431 -10.601  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.817  -9.203 -11.881  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.628  -8.520 -10.464  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.366  -3.692 -12.934  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.166  -2.857 -12.792  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.417  -3.180 -11.495  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.043  -3.372 -10.451  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.546  -1.362 -12.802  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.704  -0.824 -14.231  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -3.092   0.662 -14.310  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.141   1.584 -13.533  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.448   3.018 -13.747  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.136  -3.497 -12.303  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.480  -3.051 -13.618  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.751  -0.800 -12.312  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.469  -1.408 -14.744  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -4.099   0.792 -13.926  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.118   1.385 -13.861  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.786   3.592 -13.230  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.379   3.250 -13.422  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.380   3.256 -14.732  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.082  -3.159 -11.559  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.817  -3.189 -10.399  1.00  0.00           C  
ATOM     51  C   THR A   9       1.295  -1.764 -10.120  1.00  0.00           C  
ATOM     52  O   THR A   9       1.368  -0.943 -11.033  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.973  -4.166 -10.653  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.434  -5.469 -10.708  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.011  -4.185  -9.530  1.00  0.00           C  
ATOM     56  H   THR A   9       0.340  -2.962 -12.462  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.272  -3.545  -9.530  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.468  -3.928 -11.598  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.810  -5.525 -11.458  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.722  -4.989  -9.707  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.522  -4.344  -8.568  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.567  -3.249  -9.511  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.627  -1.455  -8.869  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.308  -0.223  -8.493  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.197  -0.495  -7.278  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.918  -1.397  -6.480  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.280   0.902  -8.234  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.875   2.296  -7.937  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.737   2.847  -9.077  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.786   2.307  -9.414  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.332   3.926  -9.708  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.527  -2.154  -8.140  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.956   0.061  -9.325  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.655   0.611  -7.388  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.468   2.270  -7.023  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       1.574   4.486  -9.326  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.853   4.236 -10.518  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.259   0.301  -7.153  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.228   0.268  -6.066  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.334   1.675  -5.456  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.435   2.658  -6.193  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.580  -0.178  -6.653  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.576  -0.598  -5.565  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.970  -0.929  -6.092  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.371  -0.548  -7.191  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.750  -1.675  -5.345  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.388   1.040  -7.835  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.903  -0.437  -5.299  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.998   0.640  -7.240  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.184  -1.499  -5.101  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.393  -2.045  -4.469  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.651  -1.965  -5.697  1.00  0.00           H  
ATOM     93  N   MET A  12       5.347   1.779  -4.122  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.463   3.055  -3.406  1.00  0.00           C  
ATOM     95  C   MET A  12       6.461   2.960  -2.254  1.00  0.00           C  
ATOM     96  O   MET A  12       6.626   1.908  -1.629  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.096   3.588  -2.930  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.289   2.652  -2.019  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.383   1.318  -2.857  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.162   2.286  -3.783  1.00  0.00           C  
ATOM    101  H   MET A  12       5.309   0.939  -3.555  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.861   3.801  -4.096  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.501   3.849  -3.803  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.558   3.255  -1.477  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.447   1.611  -4.253  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.629   2.958  -3.108  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.656   2.869  -4.557  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.128   4.081  -1.989  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.136   4.216  -0.944  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.470   4.924   0.242  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.921   6.016   0.080  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.346   5.002  -1.483  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.946   4.458  -2.798  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.536   3.049  -2.706  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.689   2.470  -1.641  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.911   2.448  -3.814  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.845   4.928  -2.474  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.469   3.225  -0.626  1.00  0.00           H  
ATOM    119  HB3 GLN A  13      10.122   5.006  -0.717  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.748   5.127  -3.109  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.796   2.890  -4.714  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.452   1.593  -3.713  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.461   4.293   1.415  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.483   4.547   2.485  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.202   4.768   3.817  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.063   3.981   4.215  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.440   3.398   2.534  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.691   3.270   3.873  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.404   3.592   1.415  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.137   3.537   1.565  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.946   5.467   2.256  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.944   2.455   2.329  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.388   3.006   4.667  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.194   4.205   4.125  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.940   2.482   3.802  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.817   4.486   1.607  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.899   3.685   0.447  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.733   2.736   1.377  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.851   5.866   4.493  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.578   6.419   5.635  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.068   5.906   6.976  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.898   6.088   7.319  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.072   6.405   4.124  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.638   6.177   5.545  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.468   7.503   5.640  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.976   5.324   7.762  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.779   4.904   9.157  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.288   3.467   9.349  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.255   3.006  10.486  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.914   5.258   7.393  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.731   4.982   9.683  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.053   5.562   9.634  1.00  0.00           H  
ATOM    153  N   MET A  17       6.892   2.767   8.280  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.166   1.485   8.349  1.00  0.00           C  
ATOM    155  C   MET A  17       7.074   0.237   8.420  1.00  0.00           C  
ATOM    156  O   MET A  17       6.572  -0.886   8.421  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.183   1.424   7.166  1.00  0.00           C  
ATOM    158  CG  MET A  17       3.998   0.486   7.429  1.00  0.00           C  
ATOM    159  SD  MET A  17       2.756   0.463   6.117  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.674  -0.400   4.821  1.00  0.00           C  
ATOM    161  H   MET A  17       7.013   3.192   7.371  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.580   1.486   9.268  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.716   1.109   6.267  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.503   0.802   8.349  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.017  -0.596   3.975  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.507   0.217   4.484  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.061  -1.342   5.206  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.401   0.411   8.477  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.379  -0.681   8.605  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.076  -1.576   9.823  1.00  0.00           C  
ATOM    171  O   ARG A  18       8.745  -1.054  10.890  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.785  -0.064   8.690  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.919  -1.092   8.595  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.273  -0.381   8.665  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.397  -1.323   8.565  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.916  -2.040   9.549  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.447  -2.016  10.777  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.938  -2.830   9.320  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.750   1.359   8.483  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.323  -1.290   7.702  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.877   0.487   9.628  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.844  -1.620   7.644  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.345   0.187   9.595  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.764  -1.495   7.636  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.671  -1.414  11.038  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.851  -2.655  11.452  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.428  -2.813   8.433  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.269  -3.425  10.072  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.216  -2.895   9.633  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.018  -4.005  10.591  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.573  -4.555  10.600  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.598  -3.859  10.306  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.555  -3.696  11.997  1.00  0.00           C  
ATOM    194  SG  CYS A  19      11.351  -3.426  11.919  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.511  -3.164   8.705  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.633  -4.831  10.234  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.363  -4.555  12.638  1.00  0.00           H  
ATOM    198  HG  CYS A  19      11.707  -4.657  11.526  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.441  -5.848  10.899  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.271  -6.666  10.573  1.00  0.00           C  
ATOM    201  C   ALA A  20       4.984  -6.270  11.322  1.00  0.00           C  
ATOM    202  O   ALA A  20       3.904  -6.269  10.725  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.659  -8.126  10.825  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.267  -6.339  11.236  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.065  -6.558   9.508  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.576  -8.371  10.288  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.803  -8.297  11.893  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       5.871  -8.781  10.460  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.075  -5.868  12.594  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.924  -5.409  13.381  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.315  -4.102  12.841  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.129  -3.843  13.065  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.365  -5.247  14.840  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.992  -5.863  13.037  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.144  -6.172  13.337  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.136  -4.479  14.918  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.512  -4.958  15.455  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.761  -6.192  15.211  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.111  -3.311  12.111  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.719  -2.046  11.488  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.233  -2.242  10.052  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.143  -1.784   9.707  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.917  -1.084  11.564  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.375  -0.819  13.303  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.077  -3.595  12.002  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.863  -1.646  12.026  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.654  -0.129  11.105  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.491  -0.103  13.088  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.971  -3.025   9.260  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.503  -3.567   7.988  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.116  -4.214   8.113  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.286  -4.047   7.228  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.544  -4.591   7.522  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.894  -3.306   9.578  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.421  -2.765   7.250  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.518  -4.113   7.406  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.624  -5.399   8.248  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.232  -5.023   6.574  1.00  0.00           H  
ATOM    239  N   SER A  24       1.821  -4.890   9.227  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.563  -5.637   9.404  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.670  -4.727   9.513  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.769  -5.108   9.109  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.644  -6.527  10.648  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.549  -7.596  10.436  1.00  0.00           O  
ATOM    245  H   SER A  24       2.525  -4.916   9.960  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.404  -6.286   8.543  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.345  -6.944  10.847  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.463  -7.247  10.496  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.494  -3.498   9.996  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.567  -2.510  10.156  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.114  -2.045   8.802  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.302  -1.737   8.665  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.068  -1.302  10.967  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.338  -1.711  12.110  1.00  0.00           O  
ATOM    255  H   SER A  25       0.430  -3.222  10.296  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.389  -2.980  10.689  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.928  -0.712  11.279  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.037  -0.916  12.548  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.267  -2.087   7.771  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.668  -1.982   6.367  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.028  -3.369   5.817  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.138  -3.551   5.329  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.554  -1.247   5.577  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.709   0.293   5.641  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.516  -1.636   4.090  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.720   0.908   7.045  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.310  -2.356   7.976  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.582  -1.398   6.282  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.418  -1.512   6.000  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.625   0.585   5.134  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.496  -1.497   3.632  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.211  -1.013   3.578  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.191  -2.671   3.976  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.126   0.540   7.625  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.644   1.992   6.961  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.652   0.663   7.555  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.120  -4.343   5.903  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.136  -5.542   5.055  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.305  -6.476   5.390  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.962  -6.976   4.473  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.218  -6.283   5.130  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.419  -7.260   3.958  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.700  -8.085   4.107  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.700  -9.054   4.904  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.716  -7.801   3.419  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.287  -4.154   6.450  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.265  -5.209   4.026  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.284  -6.821   6.076  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.459  -6.696   3.024  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.625  -6.658   6.682  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.709  -7.565   7.089  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.082  -7.100   6.566  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.928  -7.941   6.252  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.674  -7.783   8.616  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.632  -8.899   9.068  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.391  -9.356  10.516  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.606  -8.289  11.509  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.772  -7.808  11.921  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.927  -8.229  11.466  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -5.825  -6.864  12.826  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.101  -6.159   7.401  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.505  -8.530   6.622  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.933  -6.859   9.130  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.492  -9.763   8.418  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.365  -9.718  10.605  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.777  -7.886  11.933  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.003  -9.040  10.867  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.769  -7.765  11.787  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.997  -6.565  13.330  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.734  -6.512  13.096  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.283  -5.785   6.403  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.445  -5.187   5.740  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.283  -5.032   4.218  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.289  -5.050   3.515  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.711  -3.809   6.356  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.558  -5.161   6.729  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.320  -5.817   5.912  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.569  -3.351   5.859  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.931  -3.910   7.416  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.841  -3.164   6.224  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.060  -4.870   3.695  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.801  -4.571   2.281  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.366  -5.647   1.350  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.072  -5.317   0.402  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.287  -4.360   2.081  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.845  -4.001   0.647  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.621  -2.812   0.069  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.348  -3.662   0.650  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.273  -4.812   4.336  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.315  -3.643   2.036  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.767  -5.273   2.373  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.002  -4.864  -0.001  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.660  -3.091  -0.079  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.209  -2.533  -0.901  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.567  -1.963   0.750  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.023  -3.425  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.775  -4.513   1.018  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.162  -2.799   1.290  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.155  -6.928   1.666  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.729  -8.033   0.891  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.238  -8.214   1.113  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.858  -9.043   0.439  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.957  -9.335   1.133  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.925  -9.851   2.580  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.217 -11.207   2.656  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.064 -11.320   2.175  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.829 -12.184   3.150  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.631  -7.140   2.504  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.605  -7.790  -0.166  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.940  -9.172   0.793  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.946  -9.956   2.949  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.836  -7.437   2.025  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.273  -7.402   2.298  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.980  -6.182   1.665  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.205  -6.216   1.515  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.532  -7.425   3.818  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.875  -8.579   4.590  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.503  -9.944   4.302  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.794 -10.125   4.979  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.591 -11.177   4.847  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.303 -12.191   4.063  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.719 -11.257   5.510  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.260  -6.773   2.529  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.689  -8.304   1.862  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.608  -7.462   3.988  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.955  -8.371   5.656  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -8.825 -10.710   4.667  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.059  -9.426   5.666  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.444 -12.212   3.526  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.962 -12.959   4.015  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.006 -10.531   6.153  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.297 -12.073   5.365  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.252  -5.129   1.254  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.809  -3.971   0.531  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.448  -4.400  -0.801  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.785  -4.966  -1.681  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.723  -2.901   0.274  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.062  -2.256   1.511  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.030  -1.207   1.071  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.067  -1.578   2.450  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.260  -5.126   1.465  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.598  -3.526   1.141  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.170  -2.103  -0.322  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.536  -3.027   2.065  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.345  -1.638   0.343  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.457  -0.867   1.934  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.532  -0.353   0.620  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.533  -1.094   3.268  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.749  -2.318   2.870  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.635  -0.823   1.904  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.742  -4.118  -0.975  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.475  -4.479  -2.191  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.935  -3.708  -3.409  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.023  -2.481  -3.459  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.982  -4.257  -1.964  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.865  -4.584  -3.182  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.665  -6.014  -3.700  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.588  -6.286  -4.886  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.242  -7.576  -5.519  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.245  -3.629  -0.241  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.307  -5.544  -2.365  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.154  -3.216  -1.686  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.649  -3.877  -3.985  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.879  -6.724  -2.898  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.482  -5.482  -5.619  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.296  -8.336  -4.845  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.291  -7.545  -5.880  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.870  -7.782  -6.286  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.367  -4.433  -4.380  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.690  -3.891  -5.566  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.203  -4.248  -5.643  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.663  -4.306  -6.749  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.372  -5.444  -4.283  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.168  -4.305  -6.454  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.780  -2.806  -5.589  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.557  -4.544  -4.509  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.150  -4.987  -4.449  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.064  -6.486  -4.770  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.919  -7.263  -4.342  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.512  -4.659  -3.076  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.069  -5.182  -2.960  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.509  -3.133  -2.861  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.083  -4.541  -3.640  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.590  -4.442  -5.211  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.113  -5.122  -2.294  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.475  -4.818  -3.797  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.621  -4.839  -2.028  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.059  -6.272  -2.958  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.946  -2.642  -3.657  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.528  -2.745  -2.852  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.048  -2.892  -1.904  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.048  -6.875  -5.549  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.920  -8.201  -6.155  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.754  -9.046  -5.603  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.943 -10.250  -5.417  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.774  -7.992  -7.666  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.370  -6.171  -5.830  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.834  -8.775  -5.984  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.696  -8.957  -8.167  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.647  -7.465  -8.055  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.880  -7.412  -7.882  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.579  -8.461  -5.332  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.406  -9.165  -4.771  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.310  -8.186  -4.316  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.855  -7.374  -5.117  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.813 -10.199  -5.762  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.976 -11.648  -5.274  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.068 -12.603  -6.044  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.142 -12.657  -5.724  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.544 -13.298  -6.972  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.485  -7.469  -5.521  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.752  -9.694  -3.893  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.746 -10.004  -5.884  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.012 -11.963  -5.391  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.841  -8.258  -3.065  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.087  -7.263  -2.495  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.132  -7.858  -1.531  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.033  -9.021  -1.143  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.759  -6.192  -1.793  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.213  -8.968  -2.439  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.645  -6.781  -3.300  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.514  -5.808  -2.477  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.252  -6.622  -0.919  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.118  -5.367  -1.479  1.00  0.00           H  
ATOM    465  N   SER A  40       2.131  -7.064  -1.130  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.091  -7.409  -0.062  1.00  0.00           C  
ATOM    467  C   SER A  40       3.925  -6.198   0.398  1.00  0.00           C  
ATOM    468  O   SER A  40       4.452  -5.448  -0.434  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.051  -8.529  -0.505  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.863  -8.971   0.576  1.00  0.00           O  
ATOM    471  H   SER A  40       2.216  -6.147  -1.563  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.524  -7.782   0.792  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.689  -8.152  -1.306  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.302  -9.513   1.178  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.100  -6.032   1.716  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.103  -5.113   2.289  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.465  -5.819   2.337  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.562  -6.926   2.872  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.731  -4.621   3.711  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.758  -3.593   4.223  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.337  -3.974   3.765  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.623  -6.682   2.355  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.173  -4.236   1.644  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.730  -5.473   4.392  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.843  -2.764   3.517  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.448  -3.198   5.188  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.735  -4.058   4.349  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.087  -3.714   4.793  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.326  -3.068   3.166  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.577  -4.663   3.395  1.00  0.00           H  
ATOM    491  N   THR A  42       7.516  -5.166   1.826  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.914  -5.613   1.944  1.00  0.00           C  
ATOM    493  C   THR A  42       9.466  -5.065   3.258  1.00  0.00           C  
ATOM    494  O   THR A  42       9.749  -3.874   3.386  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.722  -5.148   0.729  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.126  -5.681  -0.435  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.175  -5.619   0.771  1.00  0.00           C  
ATOM    498  H   THR A  42       7.355  -4.243   1.430  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.946  -6.700   1.969  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.696  -4.060   0.677  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.469  -6.584  -0.566  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.692  -5.150   1.608  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.682  -5.325  -0.147  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.222  -6.703   0.884  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.555  -5.932   4.264  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.589  -5.535   5.685  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.878  -4.802   6.098  1.00  0.00           C  
ATOM    508  O   VAL A  43      10.813  -3.910   6.946  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.312  -6.766   6.583  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.460  -6.475   8.083  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.868  -7.255   6.362  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.388  -6.917   4.048  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.770  -4.829   5.830  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.000  -7.567   6.313  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.187  -7.354   8.666  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.492  -6.220   8.326  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       8.802  -5.649   8.345  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.658  -8.096   7.022  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.160  -6.455   6.583  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.728  -7.580   5.333  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.022  -5.118   5.478  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.335  -4.522   5.772  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.465  -3.015   5.449  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.418  -2.369   5.901  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.376  -5.340   5.004  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.008  -5.904   4.834  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.539  -4.632   6.839  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.364  -4.900   5.137  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.395  -6.367   5.373  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.128  -5.346   3.944  1.00  0.00           H  
ATOM    531  N   THR A  45      12.516  -2.437   4.700  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.399  -0.981   4.452  1.00  0.00           C  
ATOM    533  C   THR A  45      11.009  -0.437   4.759  1.00  0.00           C  
ATOM    534  O   THR A  45      10.896   0.748   5.080  1.00  0.00           O  
ATOM    535  CB  THR A  45      12.766  -0.626   3.003  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.270  -1.603   2.118  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.276  -0.504   2.808  1.00  0.00           C  
ATOM    538  H   THR A  45      11.824  -3.048   4.285  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.081  -0.442   5.110  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.321   0.336   2.746  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.923  -2.331   2.061  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.654   0.323   3.409  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.495  -0.303   1.759  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.773  -1.423   3.113  1.00  0.00           H  
ATOM    545  N   GLY A  46       9.964  -1.269   4.688  1.00  0.00           N  
ATOM    546  CA  GLY A  46       8.558  -0.860   4.824  1.00  0.00           C  
ATOM    547  C   GLY A  46       7.928  -0.409   3.502  1.00  0.00           C  
ATOM    548  O   GLY A  46       6.809   0.096   3.515  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.131  -2.225   4.392  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       7.980  -1.711   5.188  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       8.477  -0.033   5.524  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.623  -0.592   2.370  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.122  -0.264   1.028  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.094  -1.296   0.542  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.079  -2.443   0.995  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.294  -0.096   0.046  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.009  -1.409  -0.300  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.270  -1.139  -1.125  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.837  -2.396  -1.642  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.117  -2.738  -1.706  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.093  -1.952  -1.311  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.439  -3.907  -2.204  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.505  -1.080   2.441  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.617   0.699   1.093  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.019   0.589   0.485  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.334  -2.046  -0.864  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.990  -0.622  -0.491  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.182  -3.075  -2.011  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.912  -1.014  -0.976  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.050  -2.269  -1.359  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.732  -4.510  -2.595  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.419  -4.153  -2.302  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.233  -0.899  -0.396  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.068  -1.683  -0.829  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.096  -2.035  -2.316  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.730  -1.343  -3.115  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.802  -0.862  -0.526  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.087  -1.267   0.767  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.111  -0.145   1.125  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.308  -2.579   0.575  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.340   0.039  -0.772  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.032  -2.627  -0.281  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.089  -0.965  -1.344  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.818  -1.376   1.573  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.456   0.052   0.278  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.664   0.758   1.370  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.517  -0.432   1.986  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.998  -3.400   0.391  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.622  -2.494  -0.269  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.729  -2.806   1.471  1.00  0.00           H  
ATOM    591  N   THR A  49       4.329  -3.075  -2.666  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.931  -3.460  -4.027  1.00  0.00           C  
ATOM    593  C   THR A  49       2.486  -3.925  -3.946  1.00  0.00           C  
ATOM    594  O   THR A  49       2.138  -4.674  -3.031  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.800  -4.590  -4.603  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.160  -4.269  -4.463  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.543  -4.779  -6.099  1.00  0.00           C  
ATOM    598  H   THR A  49       3.872  -3.573  -1.911  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.990  -2.600  -4.696  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.598  -5.527  -4.077  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.413  -4.538  -3.562  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.667  -3.833  -6.629  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.535  -5.159  -6.260  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.248  -5.506  -6.498  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.658  -3.474  -4.885  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.215  -3.763  -4.914  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.285  -3.953  -6.349  1.00  0.00           C  
ATOM    608  O   VAL A  50      -0.033  -3.109  -7.205  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.581  -2.669  -4.152  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.388  -1.242  -4.703  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.084  -2.988  -4.092  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.035  -2.806  -5.557  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.051  -4.705  -4.389  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.218  -2.662  -3.123  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.669  -0.979  -4.716  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.792  -1.155  -5.711  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.908  -0.528  -4.064  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.233  -3.976  -3.662  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.594  -2.253  -3.468  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.523  -2.964  -5.089  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.000  -5.059  -6.589  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.800  -5.346  -7.790  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.256  -5.035  -7.466  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.756  -5.477  -6.430  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.684  -6.816  -8.230  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.342  -7.177  -8.443  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.368  -7.059  -9.577  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.098  -5.716  -5.822  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.469  -4.715  -8.608  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.118  -7.471  -7.467  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.160  -7.025  -7.625  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.898  -6.441 -10.344  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.423  -6.808  -9.525  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.270  -8.108  -9.854  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.952  -4.333  -8.358  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.360  -3.934  -8.206  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.121  -3.885  -9.546  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.511  -3.798 -10.614  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.427  -2.586  -7.465  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.727  -1.415  -8.144  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.383  -0.677  -9.147  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.428  -1.035  -7.746  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.743   0.414  -9.764  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.791   0.076  -8.334  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.449   0.805  -9.354  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.869   1.895  -9.930  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.465  -4.002  -9.188  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.869  -4.674  -7.588  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.000  -2.719  -6.470  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.387  -0.944  -9.441  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.918  -1.599  -6.979  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.249   0.979 -10.534  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.806   0.364  -8.001  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.016   2.136  -9.556  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.461  -3.920  -9.499  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.331  -3.721 -10.659  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.463  -2.200 -10.883  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.092  -1.527 -10.054  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.690  -4.417 -10.417  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.719  -4.202 -11.541  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.921  -3.041 -11.961  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.349  -5.187 -11.993  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.917  -3.890  -8.597  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.881  -4.203 -11.524  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.113  -4.060  -9.478  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.893  -1.652 -11.978  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.784  -0.211 -12.214  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.102   0.443 -12.653  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.097   1.565 -13.159  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.679  -0.076 -13.261  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.850  -1.333 -14.100  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.205  -2.371 -13.046  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.452   0.279 -11.303  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.717  -0.111 -12.752  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.929  -1.593 -14.617  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.284  -2.801 -12.663  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.230  -0.245 -12.467  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.578   0.262 -12.751  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.457   0.190 -11.493  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.236   1.105 -11.233  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.159  -0.538 -13.927  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.412   0.115 -14.523  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -14.033  -0.716 -15.655  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.106  -0.825 -16.876  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.719  -1.587 -17.989  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.155  -1.142 -11.986  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.524   1.313 -13.039  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.402  -1.547 -13.596  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.161   1.107 -14.898  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -14.966  -0.238 -15.949  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.182  -1.318 -16.572  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.865  -2.559 -17.735  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -13.125  -1.572 -18.812  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -14.620  -1.187 -18.243  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.269  -0.837 -10.657  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.790  -0.854  -9.289  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.083   0.191  -8.412  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.770   0.918  -7.701  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.626  -2.251  -8.665  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.490  -3.350  -9.311  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.966  -3.314  -8.900  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.544  -2.278  -8.590  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.629  -4.448  -8.855  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.682  -1.604 -10.977  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.851  -0.588  -9.295  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.877  -2.200  -7.603  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.077  -4.312  -9.007  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.168  -5.320  -9.103  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.601  -4.439  -8.588  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.747   0.300  -8.456  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.971   1.175  -7.544  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.661   1.666  -8.177  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.327   1.302  -9.299  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.655   0.501  -6.178  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.904   0.138  -5.365  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.765  -0.745  -6.331  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.213  -0.271  -9.119  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.571   2.062  -7.342  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.110   1.228  -5.570  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.479  -0.643  -5.862  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.606  -0.223  -4.381  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.526   1.024  -5.235  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.811  -0.469  -6.778  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.568  -1.184  -5.352  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.255  -1.487  -6.962  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.898   2.473  -7.438  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.557   2.932  -7.813  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.670   3.183  -6.576  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.053   2.852  -5.451  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.684   4.196  -8.678  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.050   5.337  -7.914  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.243   2.758  -6.527  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.070   2.165  -8.412  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.432   4.023  -9.449  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.323   6.000  -8.042  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.515   3.839  -6.761  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.631   4.341  -5.692  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.356   5.110  -4.563  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.888   5.114  -3.424  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.512   5.192  -6.318  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.940   6.533  -6.941  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.804   6.374  -8.183  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.331   5.786  -9.184  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.976   6.816  -8.155  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.245   4.059  -7.712  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.137   3.487  -5.228  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.003   4.592  -7.069  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.050   7.081  -7.233  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.521   5.706  -4.840  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.430   6.305  -3.844  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.760   5.345  -2.691  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.698   5.741  -1.525  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.714   6.769  -4.585  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.477   8.047  -5.421  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.928   6.931  -3.655  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.131   9.317  -4.627  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.841   5.658  -5.799  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.946   7.160  -3.376  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.993   5.984  -5.292  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.376   8.249  -6.006  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.265   5.944  -3.327  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.665   7.537  -2.788  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.753   7.397  -4.194  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.922   9.547  -3.913  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.185   9.196  -4.099  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.034  10.154  -5.318  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.093   4.088  -3.010  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.602   3.093  -2.054  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.546   2.660  -1.045  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.883   2.411   0.110  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.216   1.927  -2.839  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.524   2.338  -3.188  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.311   0.608  -2.068  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.019   3.820  -3.987  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.388   3.555  -1.456  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.636   1.738  -3.744  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.485   2.820  -4.039  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.887  -0.117  -2.643  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.792   0.770  -1.103  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.313   0.197  -1.906  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.273   2.610  -1.432  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.172   2.304  -0.500  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.673   3.555   0.246  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.287   3.450   1.410  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.089   1.491  -1.250  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.160   0.766  -0.259  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.313   2.333  -2.275  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.158  -0.175  -0.942  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.059   2.852  -2.390  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.554   1.659   0.294  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.608   0.709  -1.809  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.770   0.176   0.423  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.707   3.086  -1.770  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.666   1.693  -2.874  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.007   2.814  -2.957  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.674  -0.821  -1.651  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.396   0.400  -1.471  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.672  -0.792  -0.188  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.770   4.742  -0.369  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.335   6.020   0.206  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.986   6.318   1.563  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.273   6.591   2.529  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.648   7.143  -0.801  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.132   8.523  -0.370  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.314   9.546  -1.489  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.213  10.387  -1.474  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.497   9.496  -2.516  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.113   4.755  -1.321  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.256   5.978   0.368  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.724   7.214  -0.948  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.072   8.451  -0.126  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.781   8.786  -2.580  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -2.597  10.167  -3.260  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.321   6.264   1.646  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.048   6.645   2.867  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.717   5.716   4.042  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.461   6.211   5.140  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.565   6.715   2.611  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.955   7.682   1.480  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.465   7.907   1.408  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.231   6.943   1.172  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.921   9.058   1.599  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.852   6.005   0.822  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.722   7.637   3.180  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.043   7.050   3.533  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.612   7.287   0.524  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.633   4.399   3.804  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.200   3.386   4.780  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.743   3.590   5.231  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.455   3.401   6.411  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.475   1.992   4.174  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.808   0.763   4.827  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.015   0.537   6.334  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.421   0.313   6.695  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.879  -0.414   7.705  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.097  -1.041   8.560  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.174  -0.512   7.874  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.872   4.078   2.876  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.817   3.491   5.675  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -5.152   2.003   3.131  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.739   0.834   4.644  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.639   1.390   6.889  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.115   0.908   6.247  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.089  -1.021   8.468  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.496  -1.398   9.423  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.812  -0.014   7.264  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.549  -1.131   8.586  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.817   4.006   4.358  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.439   4.344   4.785  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.439   5.574   5.709  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.864   5.522   6.797  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.500   4.501   3.562  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.302   3.144   2.842  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.880   5.029   4.005  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.160   3.294   1.387  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.084   4.129   3.384  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.046   3.534   5.399  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.944   5.216   2.867  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.234   2.580   2.832  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.795   6.038   4.406  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.297   4.370   4.769  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.569   5.066   3.164  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.374   2.309   0.975  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.637   3.752   0.797  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.064   3.897   1.322  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.123   6.654   5.322  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.177   7.886   6.112  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.917   7.708   7.465  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.544   8.314   8.474  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.848   8.959   5.243  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.588   6.639   4.418  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.146   8.208   6.309  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.257   9.127   4.341  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.851   8.642   4.956  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.915   9.896   5.799  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.961   6.865   7.505  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.857   6.675   8.652  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.208   5.923   9.823  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.580   6.132  10.981  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.093   5.912   8.152  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.219   6.392   6.646  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.175   7.651   9.025  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -5.800   4.952   7.727  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.781   5.742   8.979  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.611   6.488   7.384  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.237   5.050   9.533  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.489   4.267  10.528  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.202   4.977  10.997  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.391   4.397  11.725  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.263   2.849   9.961  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.448   1.872  10.166  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.645   1.538  11.651  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.794   2.367   9.612  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.023   4.898   8.553  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.085   4.178  11.434  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.389   2.405  10.438  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.193   0.947   9.647  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.057   2.397  12.182  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.694   1.264  12.104  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.342   0.705  11.746  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.519   1.554   9.628  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -4.675   2.718   8.591  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.184   3.183  10.220  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.022   6.248  10.619  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.078   7.090  11.090  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.367   6.861  10.313  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.450   6.937  10.893  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.712   6.665  10.008  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.201   8.131  10.950  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.269   6.898  12.146  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.261   6.586   9.014  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.379   6.520   8.069  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.175   7.530   6.920  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.199   8.288   6.923  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.551   5.058   7.615  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.755   4.103   8.783  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.886   4.245   9.609  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.779   3.140   9.104  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.032   3.451  10.761  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.927   2.329  10.248  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.051   2.491  11.088  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.182   1.745  12.220  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.332   6.489   8.618  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.298   6.811   8.575  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.411   4.981   6.950  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.629   4.994   9.380  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.899   3.041   8.486  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.887   3.589  11.405  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.172   1.596  10.496  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.994   1.957  12.707  1.00  0.00           H  
ATOM    931  N   THR A  72       3.113   7.600   5.969  1.00  0.00           N  
ATOM    932  CA  THR A  72       3.109   8.560   4.841  1.00  0.00           C  
ATOM    933  C   THR A  72       3.719   7.900   3.599  1.00  0.00           C  
ATOM    934  O   THR A  72       4.250   6.798   3.721  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.884   9.844   5.197  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.144   9.540   5.756  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.147  10.727   6.201  1.00  0.00           C  
ATOM    938  H   THR A  72       3.890   6.949   6.003  1.00  0.00           H  
ATOM    939  HA  THR A  72       2.066   8.820   4.614  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.035  10.424   4.289  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.670  10.366   5.712  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.678  11.670   6.326  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.073  10.234   7.170  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.151  10.946   5.826  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.661   8.523   2.410  1.00  0.00           N  
ATOM    946  CA  LEU A  73       4.069   7.859   1.154  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.588   8.764   0.022  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.255   9.947  -0.082  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.925   6.948   0.647  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.778   7.616  -0.145  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.746   6.549  -0.529  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.058   8.728   0.627  1.00  0.00           C  
ATOM    953  H   LEU A  73       3.221   9.433   2.354  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.907   7.204   1.402  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.497   6.417   1.498  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.180   8.040  -1.066  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.041   7.007  -1.126  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.303   6.115   0.367  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.221   5.763  -1.117  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.213   9.093   0.045  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.736   9.563   0.787  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.701   8.354   1.587  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.335   8.144  -0.896  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.604   8.609  -2.256  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.211   7.509  -3.265  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.750   6.400  -3.221  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.095   8.957  -2.375  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.664   7.209  -0.670  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.013   9.503  -2.468  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.704   8.071  -2.188  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.307   9.330  -3.378  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.362   9.724  -1.648  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.281   7.824  -4.167  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.807   6.968  -5.265  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.111   7.719  -6.587  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.993   8.952  -6.618  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.321   6.640  -4.992  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.581   5.711  -5.971  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.910   6.427  -7.145  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.400   7.556  -6.953  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.808   5.830  -8.242  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.899   8.764  -4.149  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.364   6.031  -5.252  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.757   7.561  -4.860  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.787   5.210  -5.415  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.628   7.055  -7.643  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.461   7.721  -8.654  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.734   8.627  -9.657  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.331   9.684  -9.976  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.259   6.613  -9.353  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.402   5.374  -9.139  1.00  0.00           C  
ATOM    992  CD  PRO A  76       4.799   5.614  -7.759  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.168   8.350  -8.115  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.216   6.479  -8.851  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       5.989   4.455  -9.173  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.495   5.265  -6.995  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      10
ATOM      1  N   PRO A   6      -8.240  -2.408 -15.415  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.911  -3.801 -15.074  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.690  -3.932 -14.159  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.777  -3.109 -14.233  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.790  -4.540 -16.404  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.935  -3.912 -17.202  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.112  -2.515 -16.601  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.394  -1.887 -15.648  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.767  -4.209 -14.541  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.925  -5.616 -16.281  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.851  -4.489 -17.060  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.156  -2.380 -16.313  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.667  -4.950 -13.291  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.613  -5.166 -12.302  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.214  -5.273 -12.925  1.00  0.00           C  
ATOM     16  O   LEU A   7      -4.026  -5.859 -13.995  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.959  -6.354 -11.373  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.705  -7.780 -11.921  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.849  -8.808 -10.791  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.667  -8.176 -13.046  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.457  -5.587 -13.263  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.601  -4.277 -11.675  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.004  -6.272 -11.064  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.684  -7.849 -12.294  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.694  -9.813 -11.183  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.845  -8.746 -10.349  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.101  -8.621 -10.024  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.567  -7.496 -13.886  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.694  -8.151 -12.687  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.432  -9.183 -13.391  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.238  -4.712 -12.213  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.811  -4.691 -12.553  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.971  -4.449 -11.289  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.436  -3.762 -10.369  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.533  -3.620 -13.633  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.764  -2.189 -13.121  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.520  -1.115 -14.183  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.550   0.255 -13.489  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.333   1.368 -14.437  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.503  -4.223 -11.367  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.529  -5.666 -12.955  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.171  -3.804 -14.495  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.071  -2.000 -12.303  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.297  -1.177 -14.946  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.772   0.279 -12.721  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.422   1.283 -14.875  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.373   2.269 -13.968  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.030   1.352 -15.176  1.00  0.00           H  
ATOM     49  N   THR A   9       0.255  -4.979 -11.243  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.203  -4.748 -10.145  1.00  0.00           C  
ATOM     51  C   THR A   9       1.668  -3.295 -10.125  1.00  0.00           C  
ATOM     52  O   THR A   9       1.658  -2.595 -11.139  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.357  -5.755 -10.187  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.017  -5.739  -8.942  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.397  -5.474 -11.269  1.00  0.00           C  
ATOM     56  H   THR A   9       0.570  -5.502 -12.055  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.673  -4.929  -9.209  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.942  -6.752 -10.347  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.419  -6.628  -8.842  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.116  -6.293 -11.307  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.924  -4.545 -11.055  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.913  -5.392 -12.241  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.063  -2.847  -8.943  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.444  -1.485  -8.624  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.344  -1.520  -7.390  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.071  -2.234  -6.421  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.180  -0.643  -8.369  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.459   0.828  -8.027  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.167   1.572  -9.155  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.671   1.657 -10.271  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.350   2.108  -8.937  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.008  -3.492  -8.165  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.993  -1.067  -9.469  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.625  -1.080  -7.541  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.043   0.894  -7.108  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.792   2.052  -8.024  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.757   2.673  -9.670  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.416  -0.734  -7.433  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.354  -0.544  -6.333  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.315   0.919  -5.873  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.135   1.831  -6.689  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.772  -0.933  -6.795  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.028  -2.450  -6.874  1.00  0.00           C  
ATOM     84  CD  GLN A  11       6.205  -3.198  -7.927  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.187  -2.857  -9.105  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       5.497  -4.237  -7.547  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.603  -0.225  -8.290  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.066  -1.167  -5.487  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.486  -0.521  -6.082  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.839  -2.882  -5.891  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       5.547  -4.554  -6.585  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       4.886  -4.680  -8.219  1.00  0.00           H  
ATOM     93  N   MET A  12       5.528   1.151  -4.575  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.604   2.489  -3.976  1.00  0.00           C  
ATOM     95  C   MET A  12       6.520   2.525  -2.750  1.00  0.00           C  
ATOM     96  O   MET A  12       6.803   1.496  -2.126  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.202   3.034  -3.627  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.414   2.216  -2.593  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.328   0.953  -3.301  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.977   2.009  -3.888  1.00  0.00           C  
ATOM    101  H   MET A  12       5.663   0.363  -3.951  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.042   3.165  -4.712  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.621   3.118  -4.543  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.797   2.900  -2.007  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.496   2.505  -3.046  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.349   2.761  -4.580  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.236   1.410  -4.416  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.942   3.735  -2.387  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.557   4.017  -1.094  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.481   4.382  -0.059  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.378   4.799  -0.417  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.602   5.138  -1.240  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.894   4.646  -1.909  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.793   5.804  -2.342  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.060   6.749  -1.603  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.257   5.791  -3.571  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.618   4.528  -2.929  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.057   3.114  -0.740  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.857   5.534  -0.256  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.639   4.054  -2.790  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.062   5.019  -4.196  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.745   6.598  -3.936  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.823   4.230   1.220  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.973   4.448   2.401  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.760   5.220   3.470  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.970   5.026   3.598  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.435   3.097   2.947  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.536   2.107   3.376  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.467   3.285   4.128  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.784   3.927   1.403  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.119   5.054   2.106  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.872   2.619   2.145  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       7.190   1.882   2.536  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       7.125   2.516   4.198  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.079   1.172   3.707  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.716   4.027   3.869  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.967   2.341   4.350  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       5.004   3.614   5.019  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.065   6.054   4.259  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.622   6.974   5.272  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.211   6.329   6.538  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.134   6.899   7.625  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.081   6.171   4.031  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.431   7.539   4.806  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.847   7.674   5.585  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.804   5.140   6.407  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.653   4.507   7.421  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.889   3.631   8.404  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.986   3.838   9.615  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.843   4.781   5.463  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.381   3.871   6.916  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       9.187   5.273   7.988  1.00  0.00           H  
ATOM    153  N   MET A  17       7.150   2.639   7.893  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.315   1.716   8.688  1.00  0.00           C  
ATOM    155  C   MET A  17       7.102   0.726   9.578  1.00  0.00           C  
ATOM    156  O   MET A  17       6.502   0.001  10.379  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.331   0.997   7.737  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.827  -0.346   7.173  1.00  0.00           C  
ATOM    159  SD  MET A  17       7.434  -0.325   6.335  1.00  0.00           S  
ATOM    160  CE  MET A  17       7.884  -2.062   6.598  1.00  0.00           C  
ATOM    161  H   MET A  17       7.124   2.540   6.885  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.725   2.329   9.372  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.071   1.659   6.909  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.083  -0.725   6.469  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.174  -2.712   6.092  1.00  0.00           H  
ATOM    166  HE2 MET A  17       8.878  -2.258   6.199  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.888  -2.293   7.665  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.431   0.655   9.422  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.311  -0.300  10.110  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.260  -0.155  11.639  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.180   0.964  12.158  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.755  -0.164   9.591  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.933  -0.838   8.217  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.297  -0.575   7.555  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.436  -0.735   8.477  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.949  -1.864   8.949  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.499  -3.048   8.592  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.938  -1.813   9.811  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.849   1.263   8.736  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.960  -1.304   9.864  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.428  -0.650  10.300  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.161  -0.473   7.540  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.307   0.451   7.183  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.844   0.133   8.812  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      12.775  -3.140   7.896  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      13.790  -3.869   9.117  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.307  -0.920  10.128  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.382  -2.675  10.108  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.284  -1.301  12.329  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.384  -1.484  13.792  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.076  -1.176  14.565  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.077  -1.163  15.798  1.00  0.00           O  
ATOM    193  CB  CYS A  19      10.615  -0.723  14.334  1.00  0.00           C  
ATOM    194  SG  CYS A  19      12.118  -1.225  13.438  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.370  -2.146  11.767  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.565  -2.546  13.967  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      10.749  -0.932  15.397  1.00  0.00           H  
ATOM    198  HG  CYS A  19      12.259  -2.450  13.970  1.00  0.00           H  
ATOM    199  N   ALA A  20       6.965  -0.944  13.856  1.00  0.00           N  
ATOM    200  CA  ALA A  20       5.667  -0.525  14.406  1.00  0.00           C  
ATOM    201  C   ALA A  20       4.490  -1.469  14.059  1.00  0.00           C  
ATOM    202  O   ALA A  20       3.337  -1.037  14.110  1.00  0.00           O  
ATOM    203  CB  ALA A  20       5.415   0.905  13.902  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.062  -0.946  12.853  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.724  -0.495  15.496  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.342   0.916  12.814  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       4.489   1.297  14.328  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.226   1.561  14.214  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.760  -2.704  13.608  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.792  -3.759  13.224  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.969  -3.451  11.954  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.240  -4.294  11.430  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.878  -4.080  14.415  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.737  -2.974  13.560  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.364  -4.661  13.000  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.475  -4.196  15.319  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.152  -3.280  14.568  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.336  -5.006  14.221  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.080  -2.235  11.427  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.257  -1.726  10.340  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.411  -2.485   9.012  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.466  -2.491   8.226  1.00  0.00           O  
ATOM    223  CB  CYS A  22       2.550  -0.226  10.229  1.00  0.00           C  
ATOM    224  SG  CYS A  22       1.889   0.606  11.707  1.00  0.00           S  
ATOM    225  H   CYS A  22       3.684  -1.589  11.910  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.218  -1.873  10.625  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.064   0.180   9.339  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.380  -0.212  12.655  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.525  -3.186   8.778  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.671  -4.114   7.656  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.570  -5.192   7.626  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.107  -5.548   6.543  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.068  -4.738   7.739  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.288  -3.129   9.447  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.594  -3.555   6.722  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.218  -5.425   6.904  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.830  -3.960   7.700  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.178  -5.291   8.672  1.00  0.00           H  
ATOM    239  N   SER A  24       2.102  -5.683   8.776  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.966  -6.619   8.840  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.371  -5.871   8.951  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.339  -6.252   8.302  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.151  -7.639   9.975  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.606  -7.055  11.184  1.00  0.00           O  
ATOM    245  H   SER A  24       2.443  -5.308   9.658  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.906  -7.201   7.918  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.881  -8.382   9.653  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.484  -7.446  11.392  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.438  -4.749   9.673  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.673  -3.956   9.819  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.160  -3.331   8.495  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.368  -3.163   8.315  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.517  -2.875  10.904  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.008  -3.424  12.116  1.00  0.00           O  
ATOM    255  H   SER A  25       0.357  -4.516  10.247  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.466  -4.627  10.144  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.485  -2.404  11.090  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.360  -2.905  12.876  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.257  -3.047   7.541  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.606  -2.800   6.128  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.020  -4.118   5.458  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.133  -4.212   4.944  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.444  -2.090   5.362  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.427  -0.547   5.502  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.465  -2.352   3.839  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.053  -0.016   6.882  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.274  -3.126   7.791  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.492  -2.165   6.084  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.496  -2.476   5.744  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.399  -0.150   5.220  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.333  -1.795   3.346  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.282  -3.403   3.620  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.426  -2.051   3.419  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.170   1.069   6.892  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.694  -0.464   7.636  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.988  -0.251   7.095  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.139  -5.124   5.423  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.275  -6.266   4.507  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.478  -7.163   4.836  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.112  -7.713   3.927  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.036  -7.062   4.489  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.162  -7.984   3.269  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.495  -8.724   3.289  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.556  -8.060   3.283  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.507  -9.977   3.344  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.273  -5.027   5.937  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.427  -5.863   3.508  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.123  -7.646   5.407  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.102  -7.389   2.357  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.839  -7.265   6.120  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.032  -7.983   6.582  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.328  -7.423   5.970  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.242  -8.194   5.668  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.042  -7.935   8.118  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.232  -8.677   8.732  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.149  -8.635  10.259  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.397  -9.134  10.848  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.866  -8.846  12.052  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.189  -8.157  12.939  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.070  -9.252  12.368  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.261  -6.804   6.829  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.945  -9.026   6.276  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.065  -6.894   8.444  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.236  -9.716   8.398  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.986  -7.603  10.572  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.013  -9.661  10.242  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.250  -7.826  12.748  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.668  -7.810  13.760  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.613  -9.757  11.679  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.460  -9.083  13.290  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.395  -6.110   5.723  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.486  -5.467   4.989  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.245  -5.473   3.471  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.175  -5.680   2.693  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.627  -4.029   5.501  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.596  -5.541   5.974  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.424  -5.994   5.181  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.810  -4.034   6.575  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.720  -3.459   5.297  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.472  -3.549   5.005  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.003  -5.253   3.029  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.676  -5.000   1.623  1.00  0.00           C  
ATOM    323  C   LEU A  30      -4.987  -6.177   0.690  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.341  -5.946  -0.460  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.204  -4.559   1.538  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.779  -3.944   0.190  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.663  -2.755  -0.208  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.318  -3.488   0.297  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.282  -5.070   3.720  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.308  -4.178   1.292  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.575  -5.427   1.732  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.851  -4.702  -0.589  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.230  -2.231  -1.058  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.765  -2.067   0.632  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.648  -3.111  -0.503  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.689  -4.316   0.623  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.231  -2.673   1.015  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.966  -3.144  -0.675  1.00  0.00           H  
ATOM    339  N   GLU A  31      -4.950  -7.423   1.176  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.333  -8.590   0.371  1.00  0.00           C  
ATOM    341  C   GLU A  31      -6.844  -8.671   0.097  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.271  -9.492  -0.725  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.856  -9.894   1.032  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.563 -10.254   2.351  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.348 -11.728   2.687  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.088 -12.581   2.132  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.422 -12.029   3.474  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.706  -7.558   2.145  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -4.833  -8.510  -0.595  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.780  -9.842   1.204  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.636 -10.085   2.274  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.653  -7.881   0.822  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.114  -7.989   0.863  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.876  -6.670   0.619  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.093  -6.733   0.434  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.567  -8.732   2.138  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.224  -8.041   3.466  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.413  -8.956   4.680  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.817  -9.270   4.989  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.209 -10.199   5.858  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.352 -10.938   6.537  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.493 -10.400   6.053  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.221  -7.231   1.468  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.383  -8.638   0.040  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.096  -9.715   2.133  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.811  -7.129   3.584  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -8.966  -8.469   5.547  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.533  -8.757   4.484  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.348 -10.779   6.453  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.673 -11.631   7.206  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.171  -9.785   5.632  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -12.813 -11.165   6.635  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.202  -5.510   0.525  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.800  -4.244   0.059  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.461  -4.418  -1.319  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.858  -4.957  -2.254  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.741  -3.120  -0.038  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.063  -2.643   1.261  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.091  -1.497   0.947  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.051  -2.158   2.327  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.215  -5.520   0.739  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.586  -3.939   0.754  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.219  -2.253  -0.500  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.484  -3.462   1.673  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.416  -1.787   0.145  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.505  -1.252   1.833  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.647  -0.614   0.636  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.497  -1.759   3.178  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.668  -2.986   2.669  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.683  -1.369   1.918  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.688  -3.918  -1.469  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.406  -3.951  -2.748  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.622  -3.188  -3.835  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.170  -2.061  -3.613  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.825  -3.399  -2.554  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.729  -4.363  -1.763  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.179  -3.859  -1.784  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.170  -4.718  -0.981  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.870  -4.727   0.471  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.124  -3.437  -0.689  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.488  -4.988  -3.078  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.266  -3.232  -3.536  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.373  -4.429  -0.734  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.522  -3.833  -2.820  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.162  -5.741  -1.368  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.679  -3.789   0.808  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.065  -5.317   0.666  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.655  -5.078   1.012  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.408  -3.824  -4.992  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.573  -3.322  -6.095  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.084  -3.683  -6.004  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.344  -3.343  -6.926  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.843  -4.734  -5.105  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.942  -3.742  -7.032  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.637  -2.235  -6.137  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.641  -4.363  -4.937  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.264  -4.869  -4.773  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.282  -6.404  -4.804  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.165  -7.026  -4.209  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.605  -4.365  -3.464  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.101  -4.695  -3.450  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.771  -2.843  -3.281  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.304  -4.590  -4.201  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.658  -4.516  -5.605  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.079  -4.860  -2.616  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.612  -4.242  -4.311  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.642  -4.307  -2.544  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.945  -5.774  -3.472  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.823  -2.590  -3.155  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.236  -2.514  -2.391  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.377  -2.314  -4.147  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.328  -7.015  -5.513  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.274  -8.455  -5.782  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.196  -9.201  -4.974  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.513 -10.209  -4.343  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.048  -8.634  -7.287  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.637  -6.422  -5.970  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.233  -8.913  -5.534  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.085  -8.214  -7.577  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.066  -9.695  -7.537  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.841  -8.129  -7.843  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.948  -8.720  -4.969  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.807  -9.384  -4.319  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.723  -8.372  -3.926  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.514  -7.398  -4.645  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.252 -10.557  -5.166  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.778 -10.173  -6.580  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.159 -11.318  -7.391  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.652 -12.313  -6.811  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.107 -11.190  -8.640  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.766  -7.836  -5.428  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.176  -9.804  -3.395  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -3.025 -11.319  -5.259  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.026  -9.394  -6.493  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.022  -8.565  -2.804  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.083  -7.577  -2.253  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.897  -8.149  -1.212  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.616  -9.144  -0.539  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.893  -6.423  -1.646  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.200  -9.400  -2.254  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.521  -7.176  -3.066  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.216  -5.622  -1.353  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.599  -6.032  -2.379  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.444  -6.777  -0.775  1.00  0.00           H  
ATOM    465  N   SER A  40       2.026  -7.467  -1.017  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.003  -7.781   0.031  1.00  0.00           C  
ATOM    467  C   SER A  40       3.845  -6.557   0.425  1.00  0.00           C  
ATOM    468  O   SER A  40       4.298  -5.809  -0.445  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.934  -8.922  -0.402  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.744  -9.317   0.695  1.00  0.00           O  
ATOM    471  H   SER A  40       2.190  -6.632  -1.580  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.462  -8.124   0.905  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.565  -8.581  -1.225  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.644  -9.537   0.354  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.098  -6.374   1.725  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.034  -5.365   2.254  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.424  -5.998   2.427  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.563  -6.992   3.139  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.545  -4.761   3.596  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.479  -3.627   4.053  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.118  -4.191   3.485  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.684  -7.046   2.385  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.106  -4.548   1.534  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.536  -5.530   4.371  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.477  -4.017   4.252  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.542  -2.857   3.282  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.099  -3.176   4.970  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.083  -3.414   2.724  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.411  -4.977   3.223  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.811  -3.761   4.438  1.00  0.00           H  
ATOM    491  N   THR A  42       7.454  -5.401   1.804  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.865  -5.772   1.982  1.00  0.00           C  
ATOM    493  C   THR A  42       9.386  -5.108   3.249  1.00  0.00           C  
ATOM    494  O   THR A  42       9.585  -3.896   3.268  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.730  -5.349   0.788  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.278  -5.980  -0.382  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.185  -5.789   0.967  1.00  0.00           C  
ATOM    498  H   THR A  42       7.255  -4.568   1.256  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.939  -6.854   2.075  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.688  -4.267   0.660  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.342  -5.725  -0.532  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.229  -6.864   1.145  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.639  -5.265   1.805  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.754  -5.554   0.069  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.639  -5.892   4.290  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.079  -5.390   5.605  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.558  -4.969   5.612  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.886  -3.941   6.209  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.796  -6.437   6.708  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.404  -6.054   8.068  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.275  -6.591   6.880  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.411  -6.887   4.189  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.482  -4.504   5.835  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.218  -7.395   6.400  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.070  -5.059   8.359  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.093  -6.774   8.823  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.493  -6.072   8.020  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.843  -5.629   7.159  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.818  -6.929   5.950  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.060  -7.324   7.657  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.450  -5.729   4.958  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.902  -5.513   5.052  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.352  -4.142   4.512  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.093  -3.427   5.195  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.615  -6.667   4.335  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.129  -6.574   4.498  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.187  -5.548   6.106  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.336  -7.617   4.794  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.354  -6.686   3.277  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.695  -6.545   4.433  1.00  0.00           H  
ATOM    531  N   THR A  45      13.882  -3.759   3.317  1.00  0.00           N  
ATOM    532  CA  THR A  45      14.098  -2.435   2.702  1.00  0.00           C  
ATOM    533  C   THR A  45      12.952  -1.457   2.958  1.00  0.00           C  
ATOM    534  O   THR A  45      13.138  -0.262   2.744  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.389  -2.573   1.200  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.435  -3.421   0.603  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.778  -3.170   0.969  1.00  0.00           C  
ATOM    538  H   THR A  45      13.334  -4.422   2.787  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.971  -1.968   3.155  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.353  -1.588   0.732  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.747  -3.652  -0.291  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.531  -2.563   1.472  1.00  0.00           H  
ATOM    543 HG22 THR A  45      16.003  -3.175  -0.097  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.827  -4.190   1.353  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.803  -1.914   3.468  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.703  -1.068   3.948  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.955  -0.374   2.813  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.967   0.855   2.732  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.689  -2.912   3.571  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.989  -1.692   4.481  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.086  -0.309   4.627  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.306  -1.156   1.946  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.635  -0.707   0.710  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.508  -1.669   0.303  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.352  -2.723   0.918  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.672  -0.499  -0.411  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.466  -1.773  -0.754  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.516  -1.541  -1.846  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.546  -0.571  -1.428  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.786  -0.489  -1.884  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.254  -1.287  -2.816  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.587   0.421  -1.385  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.298  -2.153   2.143  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.167   0.259   0.904  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.364   0.281  -0.089  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.774  -2.541  -1.104  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.025  -1.181  -2.750  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.291   0.114  -0.721  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.678  -2.005  -3.235  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.231  -1.224  -3.084  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.208   1.083  -0.715  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.525   0.523  -1.736  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.692  -1.306  -0.692  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.423  -1.992  -0.987  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.339  -2.536  -2.421  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.907  -1.949  -3.349  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.268  -1.004  -0.705  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.296  -1.460   0.397  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.369  -0.294   0.756  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.446  -2.662  -0.039  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.882  -0.440  -1.186  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.321  -2.855  -0.325  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.699  -0.837  -1.618  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.869  -1.729   1.285  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.956   0.543   1.135  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.663  -0.605   1.526  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.824   0.025  -0.131  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.918  -2.437  -0.967  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.715  -2.902   0.734  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.079  -3.534  -0.188  1.00  0.00           H  
ATOM    591  N   THR A  49       4.551  -3.606  -2.579  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.066  -4.188  -3.838  1.00  0.00           C  
ATOM    593  C   THR A  49       2.576  -4.454  -3.665  1.00  0.00           C  
ATOM    594  O   THR A  49       2.178  -5.093  -2.693  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.819  -5.489  -4.152  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.070  -5.139  -4.691  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.131  -6.389  -5.181  1.00  0.00           C  
ATOM    598  H   THR A  49       4.163  -4.017  -1.736  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.220  -3.488  -4.656  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.959  -6.060  -3.232  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.702  -5.808  -4.394  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.796  -5.809  -6.039  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.270  -6.872  -4.720  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.817  -7.169  -5.514  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.766  -3.976  -4.604  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.300  -4.092  -4.583  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.240  -4.264  -6.005  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.242  -3.622  -6.932  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.337  -2.873  -3.864  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.014  -1.528  -4.536  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.862  -2.995  -3.722  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.184  -3.413  -5.349  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.036  -4.987  -4.019  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.077  -2.834  -2.855  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.063  -1.393  -4.618  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.458  -1.480  -5.528  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.422  -0.716  -3.933  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.255  -2.119  -3.203  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.338  -3.052  -4.701  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.110  -3.887  -3.150  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.239  -5.134  -6.176  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.955  -5.369  -7.432  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.383  -4.877  -7.261  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.183  -5.546  -6.613  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.916  -6.855  -7.807  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.573  -7.213  -8.059  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.690  -7.147  -9.097  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.535  -5.677  -5.369  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.490  -4.807  -8.235  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.324  -7.462  -6.987  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.087  -7.194  -7.214  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.737  -6.873  -8.985  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.636  -8.210  -9.323  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.271  -6.583  -9.928  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.696  -3.727  -7.857  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.035  -3.116  -7.851  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.496  -2.694  -9.255  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.670  -2.494 -10.149  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.085  -1.940  -6.856  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.335  -0.664  -7.223  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.897   0.262  -8.126  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.119  -0.350  -6.584  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.259   1.492  -8.379  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.477   0.881  -6.826  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.055   1.816  -7.715  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.475   3.032  -7.915  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.974  -3.254  -8.382  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.753  -3.861  -7.504  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.720  -2.296  -5.892  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.839   0.045  -8.607  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.693  -1.046  -5.879  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.696   2.199  -9.068  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.552   1.124  -6.321  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.645   3.146  -7.404  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.811  -2.552  -9.446  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.458  -2.142 -10.691  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.653  -0.608 -10.722  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.486  -0.105  -9.956  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.800  -2.890 -10.794  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.701  -2.367 -11.913  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.168  -1.842 -12.914  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.942  -2.424 -11.746  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.434  -2.693  -8.658  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.858  -2.457 -11.541  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.333  -2.796  -9.846  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.964   0.133 -11.622  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.097   1.587 -11.779  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.514   2.093 -12.099  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.740   3.301 -12.134  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.147   1.970 -12.919  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.104   0.862 -12.912  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.942  -0.353 -12.541  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.739   2.059 -10.867  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.695   2.947 -12.750  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.367   1.056 -12.131  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.302  -1.110 -12.091  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.458   1.183 -12.362  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.812   1.497 -12.842  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.836   1.345 -11.709  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.736   2.172 -11.574  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.167   0.600 -14.046  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.143   0.587 -15.198  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.941   1.938 -15.895  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.918   1.786 -17.029  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -8.747   3.047 -17.787  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.240   0.215 -12.139  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.857   2.540 -13.165  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.131   0.919 -14.443  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.493  -0.126 -15.942  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.584   2.678 -15.176  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.258   1.000 -17.710  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.444   3.807 -17.186  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.622   3.315 -18.224  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.083   2.941 -18.553  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.663   0.348 -10.833  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.320   0.320  -9.525  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.705   1.328  -8.546  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.464   1.892  -7.761  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.253  -1.089  -8.907  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.302  -2.066  -9.459  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.712  -1.877  -8.891  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.137  -0.789  -8.507  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.475  -2.942  -8.776  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.015  -0.394 -11.070  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.368   0.604  -9.637  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.407  -1.021  -7.830  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.975  -3.071  -9.197  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.134  -3.847  -9.090  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.371  -2.863  -8.319  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.383   1.566  -8.546  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.711   2.330  -7.463  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.460   3.090  -7.932  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.028   2.938  -9.069  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.328   1.427  -6.258  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.533   0.739  -5.600  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.291   0.343  -6.601  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.783   1.111  -9.247  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.406   3.083  -7.093  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.887   2.079  -5.500  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.001   0.037  -6.284  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.193   0.183  -4.730  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.260   1.487  -5.284  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.009  -0.197  -5.696  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.705  -0.366  -7.318  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.396   0.801  -7.016  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.846   3.878  -7.045  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.516   4.478  -7.243  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.632   4.345  -5.984  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.023   3.678  -5.019  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.673   5.954  -7.656  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.882   6.819  -6.545  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.255   3.975  -6.121  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.998   3.962  -8.052  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.498   6.054  -8.363  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.682   7.735  -6.838  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.488   5.054  -5.937  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.677   5.246  -4.722  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.505   5.681  -3.491  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.096   5.434  -2.360  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.522   6.243  -4.976  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.970   7.670  -5.347  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.835   8.699  -5.284  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.737   8.481  -5.847  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.051   9.788  -4.700  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.175   5.522  -6.781  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.226   4.284  -4.481  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.885   5.854  -5.772  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.752   7.993  -4.662  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.690   6.273  -3.687  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.661   6.596  -2.627  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.992   5.374  -1.760  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.914   5.476  -0.535  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.917   7.230  -3.273  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.589   8.688  -3.672  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.153   7.157  -2.354  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.657   9.352  -4.548  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.983   6.410  -4.651  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.216   7.323  -1.946  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.161   6.672  -4.179  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.654   8.706  -4.234  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.005   7.651  -2.817  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.438   6.113  -2.203  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.935   7.623  -1.393  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.877   8.715  -5.404  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.567   9.530  -3.977  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.280  10.310  -4.908  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.313   4.221  -2.366  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.758   3.010  -1.644  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.712   2.509  -0.658  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.078   2.021   0.411  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.172   1.931  -2.653  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.488   2.242  -3.038  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.215   0.500  -2.111  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.257   4.191  -3.379  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.631   3.270  -1.045  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.509   1.952  -3.520  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.458   3.036  -3.605  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.611  -0.169  -2.875  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.847   0.453  -1.224  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.208   0.163  -1.861  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.428   2.647  -0.989  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.306   2.262  -0.118  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.804   3.433   0.751  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.346   3.191   1.870  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.232   1.540  -0.970  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.271   0.754  -0.057  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.512   2.479  -1.950  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.119   0.048  -0.785  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.223   3.089  -1.878  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.665   1.530   0.608  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.749   0.795  -1.578  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.846   0.003   0.482  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.878   1.897  -2.620  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.242   2.996  -2.568  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.908   3.207  -1.409  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.510  -0.574  -1.588  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.424   0.780  -1.199  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.578  -0.579  -0.079  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.987   4.696   0.342  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.813   5.862   1.220  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.758   5.768   2.425  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.298   5.907   3.556  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.028   7.182   0.450  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.597   8.399   1.291  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.760   9.730   0.555  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.814  10.292   0.008  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.950  10.288   0.513  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.322   4.861  -0.605  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.794   5.849   1.605  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.080   7.285   0.184  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.550   8.286   1.575  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.727   9.882   1.005  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.027  11.209   0.096  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.033   5.425   2.201  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.052   5.162   3.230  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.755   3.935   4.125  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.600   3.536   4.934  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.432   5.020   2.553  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.983   6.330   1.969  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.232   7.421   3.008  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.513   7.125   4.196  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.183   8.616   2.631  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.335   5.342   1.230  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.080   6.022   3.899  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.160   4.643   3.270  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.928   6.114   1.469  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.564   3.333   4.001  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.989   2.376   4.952  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.632   2.863   5.486  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.408   2.857   6.692  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.877   1.005   4.262  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.537  -0.158   5.212  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.492  -0.360   6.398  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.905  -0.394   5.971  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.920  -0.980   6.590  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.792  -1.615   7.731  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.109  -0.920   6.036  1.00  0.00           N  
ATOM    838  H   ARG A  65      -4.955   3.692   3.276  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.661   2.288   5.806  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.112   1.053   3.486  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.542   0.003   5.620  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.345   0.450   7.114  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.157   0.127   5.139  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.920  -1.583   8.246  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.620  -1.967   8.200  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.226  -0.353   5.201  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.895  -1.408   6.442  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.720   3.328   4.628  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.367   3.775   5.028  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.406   5.057   5.873  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.756   5.118   6.918  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.474   3.934   3.774  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.239   2.571   3.083  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.886   4.546   4.156  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.223   2.715   1.629  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.959   3.321   3.638  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.916   3.020   5.673  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.974   4.607   3.075  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.160   1.988   3.070  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.761   5.563   4.529  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.364   3.934   4.923  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.534   4.604   3.284  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.177   3.236   1.568  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.347   1.725   1.195  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.540   3.253   1.061  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.189   6.059   5.467  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.357   7.292   6.236  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.152   7.047   7.536  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.955   7.751   8.527  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.033   8.340   5.347  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.764   5.940   4.638  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.365   7.666   6.499  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.460   8.485   4.429  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.050   8.034   5.096  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.078   9.292   5.880  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.008   6.015   7.549  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.786   5.573   8.708  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.937   4.833   9.762  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.227   4.944  10.957  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.946   4.706   8.198  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.120   5.499   6.691  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.207   6.452   9.201  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.525   5.252   7.451  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.574   3.780   7.761  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.602   4.450   9.028  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.871   4.125   9.361  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.829   3.637  10.283  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.852   4.753  10.725  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.095   4.538  11.676  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.079   2.432   9.673  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.669   1.031   9.961  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.976   0.794  11.446  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.916   0.726   9.123  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.746   3.970   8.367  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.309   3.298  11.201  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.077   2.419  10.097  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.902   0.307   9.688  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.127  -0.267  11.632  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.890   1.312  11.725  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.148   1.142  12.064  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.713   1.430   9.361  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.259  -0.287   9.330  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.678   0.798   8.064  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.897   5.937  10.093  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.274   7.179  10.579  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.798   7.811   9.685  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.407   8.803  10.100  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.528   6.017   9.307  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.062   7.927  10.683  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.172   7.004  11.557  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.056   7.258   8.497  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.164   7.658   7.608  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.675   8.444   6.369  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.599   9.053   6.398  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.949   6.388   7.214  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.291   5.484   8.380  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.348   5.813   9.249  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.506   4.343   8.627  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.617   5.008  10.372  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.767   3.540   9.750  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.817   3.874  10.632  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.057   3.110  11.728  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.496   6.461   8.215  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.853   8.308   8.147  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.881   6.677   6.728  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.938   6.702   9.070  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.680   4.102   7.971  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.411   5.270  11.057  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.148   2.683   9.944  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.397   2.422  11.855  1.00  0.00           H  
ATOM    931  N   THR A  72       2.439   8.393   5.269  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.006   8.701   3.894  1.00  0.00           C  
ATOM    933  C   THR A  72       2.641   7.679   2.938  1.00  0.00           C  
ATOM    934  O   THR A  72       3.290   6.736   3.397  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.391  10.134   3.476  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.795  10.233   3.425  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.848  11.212   4.411  1.00  0.00           C  
ATOM    938  H   THR A  72       3.338   7.934   5.351  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.917   8.598   3.841  1.00  0.00           H  
ATOM    940  HB  THR A  72       1.994  10.331   2.479  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.017  11.157   3.190  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.769  11.100   4.507  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.058  12.198   3.996  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.309  11.133   5.395  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.495   7.878   1.624  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.137   7.075   0.574  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.658   7.932  -0.591  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.359   9.127  -0.684  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.181   5.957   0.089  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.980   6.389  -0.790  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.483   5.185  -1.603  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.187   6.948   0.038  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.988   8.697   1.326  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.015   6.590   1.005  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.814   5.407   0.955  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.297   7.152  -1.501  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.380   5.470  -2.205  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.202   4.370  -0.936  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.271   4.842  -2.274  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.110   7.865   0.541  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.508   6.214   0.779  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.023   7.181  -0.621  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.383   7.299  -1.517  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.842   7.906  -2.768  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.838   6.894  -3.931  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.717   6.028  -4.012  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.234   8.502  -2.525  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.653   6.339  -1.320  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.173   8.726  -3.040  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.583   8.988  -3.434  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.194   9.237  -1.722  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.938   7.723  -2.248  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.859   7.028  -4.831  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.643   6.210  -6.032  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.759   7.081  -7.317  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.742   7.385  -7.953  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.252   5.542  -5.905  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.032   4.409  -6.916  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.564   4.286  -7.331  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.195   3.550  -6.673  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.179   4.919  -8.345  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.167   7.754  -4.668  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.395   5.421  -6.078  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.477   6.301  -6.024  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.369   3.468  -6.483  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.964   7.545  -7.709  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.161   8.475  -8.830  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.937   7.850 -10.214  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.399   8.564 -11.096  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.581   9.028  -8.663  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.313   7.902  -7.939  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.234   7.297  -7.045  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.469   9.307  -8.730  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.554   9.912  -8.026  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.153   8.275  -7.357  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.245   7.812  -6.084  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      11
ATOM      1  N   PRO A   6      -6.646  -3.478 -17.964  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.517  -4.627 -17.050  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.830  -4.274 -15.728  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.171  -3.238 -15.635  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.765  -5.698 -17.849  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.182  -5.427 -19.305  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.995  -4.130 -19.237  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -5.748  -2.999 -18.047  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.517  -5.001 -16.824  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.047  -6.703 -17.528  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.795  -6.239 -19.700  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.059  -4.380 -19.233  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.952  -5.141 -14.716  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.166  -5.051 -13.488  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.691  -5.394 -13.720  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.353  -6.178 -14.609  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.813  -5.898 -12.374  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.578  -7.425 -12.406  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.319  -8.028 -11.207  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.049  -8.126 -13.686  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.545  -5.954 -14.813  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.190  -4.010 -13.169  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.884  -5.700 -12.360  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.512  -7.620 -12.279  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.028  -7.502 -10.301  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.065  -9.082 -11.103  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.397  -7.930 -11.340  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.897  -9.201 -13.593  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.477  -7.780 -14.544  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.106  -7.928 -13.851  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.812  -4.827 -12.893  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.357  -4.974 -13.019  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.615  -4.649 -11.714  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.090  -3.823 -10.920  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.843  -4.109 -14.187  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.008  -2.598 -13.956  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.409  -1.810 -15.121  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.463  -0.309 -14.821  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.308   0.450 -15.833  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.166  -4.195 -12.182  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.141  -6.018 -13.261  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.364  -4.391 -15.105  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -0.482  -2.310 -13.045  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -0.968  -2.029 -16.032  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.047  -0.131 -13.827  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.069   0.273 -16.759  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       1.287   0.175 -15.816  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.263   1.451 -15.663  1.00  0.00           H  
ATOM     49  N   THR A   9       0.551  -5.277 -11.509  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.428  -5.022 -10.359  1.00  0.00           C  
ATOM     51  C   THR A   9       2.086  -3.647 -10.453  1.00  0.00           C  
ATOM     52  O   THR A   9       2.295  -3.116 -11.546  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.431  -6.165 -10.153  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.867  -6.112  -8.817  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.660  -6.109 -11.062  1.00  0.00           C  
ATOM     56  H   THR A   9       0.875  -5.925 -12.220  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.801  -5.014  -9.469  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.914  -7.116 -10.310  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.173  -7.004  -8.574  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.286  -5.257 -10.800  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.354  -6.019 -12.102  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.241  -7.024 -10.944  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.396  -3.083  -9.292  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.987  -1.768  -9.080  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.699  -1.810  -7.728  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.152  -2.341  -6.757  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.871  -0.698  -9.103  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.240   0.733  -8.642  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.233   1.478  -9.540  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.968   0.895 -10.329  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.300   2.790  -9.486  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.177  -3.609  -8.456  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.715  -1.569  -9.868  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.061  -1.041  -8.458  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.637   0.707  -7.628  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.644   3.331  -8.930  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.950   3.257 -10.098  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.901  -1.236  -7.651  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.617  -1.018  -6.398  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.606   0.474  -6.039  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.678   1.338  -6.912  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.042  -1.592  -6.502  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.785  -1.527  -5.155  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.128  -2.243  -5.177  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.176  -1.620  -5.304  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.154  -3.549  -5.022  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.309  -0.831  -8.488  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.102  -1.551  -5.604  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.607  -1.041  -7.256  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.175  -1.989  -4.383  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.288  -4.060  -4.904  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.054  -4.006  -4.979  1.00  0.00           H  
ATOM     93  N   MET A  12       5.558   0.767  -4.740  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.625   2.098  -4.136  1.00  0.00           C  
ATOM     95  C   MET A  12       6.640   2.109  -2.985  1.00  0.00           C  
ATOM     96  O   MET A  12       7.014   1.055  -2.462  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.222   2.495  -3.640  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.756   1.656  -2.443  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.052   1.942  -1.921  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.185   0.986  -3.187  1.00  0.00           C  
ATOM    101  H   MET A  12       5.515  -0.009  -4.085  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.946   2.825  -4.885  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.516   2.383  -4.461  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.398   1.877  -1.589  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.481  -0.061  -3.118  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.110   1.065  -3.026  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.429   1.366  -4.177  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.040   3.301  -2.554  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.734   3.521  -1.283  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.712   3.980  -0.213  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.523   4.111  -0.516  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.904   4.498  -1.513  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.970   3.942  -2.478  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.115   4.920  -2.728  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.282   5.453  -3.821  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.954   5.180  -1.752  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.641   4.113  -2.998  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.155   2.582  -0.925  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.392   4.685  -0.562  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.515   3.694  -3.437  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.869   4.710  -0.855  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.649   5.907  -1.897  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.135   4.213   1.034  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.256   4.578   2.164  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.069   5.135   3.330  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.028   4.518   3.797  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.320   3.431   2.645  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.026   2.075   2.819  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.553   3.780   3.933  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.138   4.214   1.224  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.612   5.384   1.807  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.554   3.291   1.893  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.447   1.747   1.870  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.817   2.148   3.565  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.300   1.327   3.138  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.232   3.844   4.785  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.038   4.733   3.813  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.809   3.010   4.141  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.628   6.293   3.823  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.211   7.007   4.953  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.621   6.492   6.256  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.415   6.264   6.350  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.747   6.646   3.452  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.293   6.870   4.966  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.980   8.070   4.878  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.469   6.288   7.261  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.086   5.810   8.590  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.056   4.286   8.716  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.630   3.771   9.677  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.433   6.558   7.116  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.801   6.187   9.323  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.094   6.184   8.840  1.00  0.00           H  
ATOM    153  N   MET A  17       6.438   3.547   7.778  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.348   2.075   7.870  1.00  0.00           C  
ATOM    155  C   MET A  17       7.742   1.445   7.702  1.00  0.00           C  
ATOM    156  O   MET A  17       8.308   1.518   6.607  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.367   1.531   6.819  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.061   0.040   7.019  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.471  -0.777   5.515  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.067  -1.019   4.685  1.00  0.00           C  
ATOM    161  H   MET A  17       6.016   4.010   6.978  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.961   1.812   8.856  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.791   1.680   5.829  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.296  -0.059   7.792  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.901  -1.351   3.660  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.632  -0.088   4.668  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.645  -1.775   5.212  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.296   0.861   8.777  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.678   0.338   8.839  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.099  -0.371  10.136  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.122  -1.059  10.142  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.694   1.455   8.504  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.700   1.016   7.429  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.477   2.193   6.825  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.094   3.050   7.853  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.673   4.241   8.264  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.590   4.828   7.796  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.364   4.876   9.180  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.753   0.875   9.632  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.727  -0.434   8.081  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.233   1.743   9.409  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.167   0.528   6.614  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.809   2.776   6.193  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.962   2.714   8.247  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.010   4.381   7.090  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      11.333   5.753   8.122  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.193   4.442   9.576  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.124   5.816   9.448  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.344  -0.222  11.224  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.560  -0.943  12.481  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.034  -2.391  12.412  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.261  -2.740  11.517  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.882  -0.124  13.581  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.840   1.391  13.892  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.516   0.358  11.168  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.630  -1.003  12.694  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.813  -0.706  14.500  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.810   1.889  12.645  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.437  -3.237  13.364  1.00  0.00           N  
ATOM    200  CA  ALA A  20       9.066  -4.655  13.393  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.540  -4.860  13.456  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.830  -4.071  14.078  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.775  -5.321  14.581  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.005  -2.878  14.125  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.424  -5.119  12.471  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.425  -4.882  15.517  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       9.553  -6.389  14.592  1.00  0.00           H  
ATOM    208  HB3 ALA A  20      10.854  -5.183  14.499  1.00  0.00           H  
ATOM    209  N   ALA A  21       7.033  -5.912  12.803  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.633  -6.372  12.847  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.599  -5.350  12.314  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.398  -5.491  12.570  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.308  -6.873  14.266  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.678  -6.465  12.249  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.564  -7.234  12.184  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.283  -6.042  14.971  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.337  -7.369  14.270  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       6.061  -7.592  14.587  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.041  -4.307  11.601  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.184  -3.209  11.140  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.446  -3.479   9.820  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.427  -2.834   9.569  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.027  -1.927  11.072  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.419  -1.393  12.763  1.00  0.00           S  
ATOM    225  H   CYS A  22       6.041  -4.207  11.484  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.390  -3.054  11.874  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.455  -1.137  10.582  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.092  -2.491  13.147  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.880  -4.449   9.003  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.125  -4.852   7.810  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.727  -5.388   8.171  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.796  -5.238   7.386  1.00  0.00           O  
ATOM    233  CB  ALA A  23       3.907  -5.923   7.042  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.724  -4.960   9.238  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.997  -3.975   7.165  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.017  -6.816   7.658  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       3.356  -6.198   6.143  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.890  -5.553   6.762  1.00  0.00           H  
ATOM    239  N   SER A  24       1.557  -5.970   9.360  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.303  -6.597   9.806  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.889  -5.631   9.768  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.992  -6.012   9.390  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.464  -7.099  11.244  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.582  -7.953  11.399  1.00  0.00           O  
ATOM    245  H   SER A  24       2.369  -6.093   9.954  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.068  -7.449   9.167  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.444  -7.628  11.531  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.266  -8.784  11.832  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.666  -4.357  10.093  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.694  -3.305  10.111  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.117  -2.876   8.690  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.135  -2.209   8.513  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.196  -2.099  10.937  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.391  -2.496  12.044  1.00  0.00           O  
ATOM    255  H   SER A  25       0.265  -4.089  10.369  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.588  -3.699  10.599  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.064  -1.552  11.306  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.139  -1.723  12.344  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.360  -3.283   7.661  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.759  -3.243   6.246  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.352  -4.598   5.830  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.429  -4.633   5.240  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.553  -2.814   5.361  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.283  -1.288   5.414  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.750  -3.205   3.883  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.582  -0.836   6.596  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.530  -3.821   7.895  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.562  -2.518   6.110  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.343  -3.330   5.704  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.229  -0.747   5.432  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.121  -2.895   3.307  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.826  -4.287   3.775  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.645  -2.730   3.479  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.546  -1.342   6.564  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.748   0.242   6.527  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.091  -1.063   7.540  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.696  -5.721   6.132  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.100  -7.044   5.637  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.422  -7.554   6.249  1.00  0.00           C  
ATOM    280  O   GLU A  27      -4.149  -8.294   5.579  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.968  -8.069   5.836  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.265  -7.748   4.976  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.245  -8.918   4.915  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.079  -9.091   5.834  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.221  -9.665   3.907  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.820  -5.643   6.638  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.275  -6.947   4.562  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.340  -9.054   5.547  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.776  -6.874   5.373  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.791  -7.119   7.467  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -5.130  -7.364   8.040  1.00  0.00           C  
ATOM    292  C   ARG A  28      -6.214  -6.422   7.462  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.402  -6.590   7.737  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -5.065  -7.341   9.584  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.239  -8.121  10.206  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -6.187  -8.244  11.733  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -7.350  -9.019  12.198  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.911  -9.015  13.400  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.464  -8.291  14.400  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.970  -9.756  13.633  1.00  0.00           N  
ATOM    301  H   ARG A  28      -3.127  -6.568   8.015  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -5.418  -8.374   7.749  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -5.068  -6.310   9.939  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.247  -9.126   9.783  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.201  -7.246  12.170  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.826  -9.569  11.491  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.636  -7.711  14.308  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.002  -8.254  15.253  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.391 -10.339  12.916  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.340  -9.783  14.575  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.840  -5.445   6.628  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.773  -4.601   5.874  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.865  -4.998   4.393  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.952  -4.964   3.830  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.335  -3.143   6.027  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.851  -5.325   6.446  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.781  -4.690   6.289  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.233  -2.914   7.084  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.380  -2.969   5.530  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.089  -2.484   5.592  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.760  -5.394   3.748  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.665  -5.539   2.286  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.656  -6.545   1.670  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.164  -6.302   0.575  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.193  -5.836   1.936  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.893  -5.772   0.419  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -2.530  -5.106   0.174  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.900  -7.167  -0.224  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.886  -5.362   4.267  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.918  -4.574   1.848  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.906  -6.811   2.332  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -4.651  -5.160  -0.072  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -2.349  -5.022  -0.898  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -1.734  -5.695   0.633  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -2.525  -4.103   0.600  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.131  -7.795   0.230  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -3.701  -7.084  -1.293  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -4.868  -7.645  -0.091  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.002  -7.622   2.379  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.032  -8.574   1.936  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.470  -8.064   2.143  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.418  -8.665   1.629  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.822  -9.949   2.584  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.844  -9.968   4.116  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.629 -11.397   4.604  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -8.616 -12.167   4.653  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.464 -11.773   4.891  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.589  -7.748   3.288  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.906  -8.723   0.866  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.863 -10.339   2.247  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.805  -9.600   4.477  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.638  -6.955   2.873  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.910  -6.263   3.088  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.090  -5.038   2.163  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.232  -4.662   1.881  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.040  -5.811   4.557  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.755  -6.885   5.626  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.020  -6.288   7.016  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.711  -7.216   8.119  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.602  -6.866   9.397  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.876  -5.649   9.819  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.208  -7.736  10.296  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.814  -6.517   3.265  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.701  -6.976   2.877  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.057  -5.439   4.703  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.712  -7.200   5.568  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.070  -5.999   7.076  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.588  -8.199   7.893  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.299  -4.967   9.198  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.833  -5.422  10.804  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.934  -8.678  10.032  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.164  -7.464  11.274  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.000  -4.415   1.685  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.014  -3.279   0.740  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.660  -3.656  -0.604  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.709  -4.832  -0.971  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.580  -2.759   0.486  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.790  -2.241   1.705  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.411  -1.743   1.249  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.511  -1.139   2.491  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.102  -4.754   2.004  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.612  -2.469   1.165  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.636  -1.948  -0.242  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.623  -3.069   2.381  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -5.828  -1.434   2.117  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.520  -0.899   0.569  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.876  -2.540   0.733  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.887  -0.820   3.326  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.451  -1.516   2.893  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.707  -0.282   1.848  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.126  -2.666  -1.368  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.694  -2.856  -2.715  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.631  -2.781  -3.838  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.647  -2.045  -3.731  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.841  -1.842  -2.926  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.341  -0.400  -3.107  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.455   0.648  -3.124  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -12.801   2.026  -3.299  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -13.802   3.104  -3.448  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.054  -1.718  -1.013  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.141  -3.852  -2.762  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.516  -1.888  -2.069  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -11.808  -0.338  -4.052  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.012   0.615  -2.186  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -12.166   2.005  -4.187  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -13.336   3.986  -3.641  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.360   3.193  -2.605  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.439   2.897  -4.213  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.850  -3.511  -4.942  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.143  -3.353  -6.226  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.759  -4.007  -6.345  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.165  -3.917  -7.421  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.635  -4.152  -4.935  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.765  -3.779  -7.015  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.001  -2.290  -6.420  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.255  -4.661  -5.293  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.893  -5.227  -5.202  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.936  -6.763  -5.258  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.798  -7.397  -4.649  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.125  -4.680  -3.963  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.920  -4.707  -2.647  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.782  -5.389  -3.720  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.878  -4.836  -4.506  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.334  -4.893  -6.075  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.904  -3.631  -4.170  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.322  -4.272  -1.845  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.834  -4.120  -2.737  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.163  -5.732  -2.384  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.940  -6.434  -3.454  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.164  -5.334  -4.612  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.252  -4.900  -2.902  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.020  -7.362  -6.027  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.031  -8.789  -6.364  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.884  -9.611  -5.756  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.074 -10.809  -5.541  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.010  -8.898  -7.889  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.352  -6.760  -6.505  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.956  -9.245  -6.010  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.880  -8.387  -8.302  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.098  -8.452  -8.281  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.045  -9.946  -8.191  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.726  -9.009  -5.471  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.553  -9.670  -4.872  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.446  -8.670  -4.527  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.321  -7.645  -5.191  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.017 -10.851  -5.711  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.753 -10.516  -7.183  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.340 -11.763  -7.951  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.226 -12.553  -8.353  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.119 -11.972  -8.151  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.637  -8.020  -5.665  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.889 -10.078  -3.933  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.726 -11.676  -5.662  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.958  -9.773  -7.246  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.630  -8.938  -3.502  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.305  -7.945  -2.951  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.517  -8.572  -2.237  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.668  -9.795  -2.209  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.501  -7.028  -2.014  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.758  -9.806  -2.985  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.704  -7.334  -3.759  1.00  0.00           H  
ATOM    462  HB1 ALA A  39       0.120  -6.209  -1.650  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.347  -6.598  -2.553  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.873  -7.601  -1.163  1.00  0.00           H  
ATOM    465  N   SER A  40       2.379  -7.728  -1.663  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.444  -8.049  -0.694  1.00  0.00           C  
ATOM    467  C   SER A  40       4.094  -6.770  -0.127  1.00  0.00           C  
ATOM    468  O   SER A  40       4.520  -5.887  -0.874  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.531  -8.942  -1.311  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.092 -10.288  -1.386  1.00  0.00           O  
ATOM    471  H   SER A  40       2.259  -6.744  -1.898  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.000  -8.597   0.139  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.428  -8.904  -0.694  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.171 -10.258  -1.729  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.207  -6.666   1.197  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.786  -5.522   1.929  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.279  -5.775   2.189  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.653  -6.908   2.495  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.054  -5.313   3.281  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.545  -4.042   3.990  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.524  -5.212   3.121  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.901  -7.464   1.764  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.671  -4.619   1.328  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.264  -6.169   3.921  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.965  -3.868   4.895  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.591  -4.145   4.274  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.433  -3.183   3.328  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.270  -4.386   2.461  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.118  -6.138   2.712  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.061  -5.043   4.094  1.00  0.00           H  
ATOM    491  N   THR A  42       7.123  -4.732   2.110  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.554  -4.787   2.457  1.00  0.00           C  
ATOM    493  C   THR A  42       8.878  -3.753   3.539  1.00  0.00           C  
ATOM    494  O   THR A  42       9.295  -2.630   3.251  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.456  -4.583   1.230  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.045  -5.380   0.137  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.896  -4.974   1.566  1.00  0.00           C  
ATOM    498  H   THR A  42       6.750  -3.822   1.854  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.794  -5.772   2.856  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.426  -3.538   0.924  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.651  -5.131  -0.597  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.519  -4.905   0.677  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.936  -5.997   1.942  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.302  -4.296   2.315  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.722  -4.148   4.800  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.138  -3.371   5.984  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.663  -3.169   6.042  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.116  -2.149   6.553  1.00  0.00           O  
ATOM    509  CB  VAL A  43       8.596  -4.050   7.267  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.281  -3.641   8.578  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.100  -3.717   7.394  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.334  -5.077   4.958  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.682  -2.382   5.909  1.00  0.00           H  
ATOM    514  HB  VAL A  43       8.714  -5.129   7.157  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.156  -2.572   8.740  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       8.833  -4.189   9.406  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.341  -3.886   8.552  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       6.566  -4.046   6.504  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       6.677  -4.214   8.266  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       6.963  -2.641   7.513  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.462  -4.084   5.470  1.00  0.00           N  
ATOM    522  CA  ALA A  44      12.931  -4.018   5.477  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.535  -2.745   4.844  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.676  -2.390   5.162  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.456  -5.274   4.770  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.034  -4.929   5.100  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.265  -4.038   6.516  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.139  -5.285   3.726  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.547  -5.292   4.805  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.077  -6.167   5.269  1.00  0.00           H  
ATOM    531  N   THR A  45      12.783  -2.067   3.965  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.184  -0.837   3.256  1.00  0.00           C  
ATOM    533  C   THR A  45      12.140   0.273   3.338  1.00  0.00           C  
ATOM    534  O   THR A  45      12.495   1.441   3.180  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.482  -1.154   1.782  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.377  -1.820   1.210  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.714  -2.052   1.651  1.00  0.00           C  
ATOM    538  H   THR A  45      11.889  -2.469   3.725  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.089  -0.428   3.703  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.671  -0.223   1.244  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.699  -2.353   0.461  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.541  -1.633   2.219  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.014  -2.112   0.605  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.501  -3.052   2.026  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.872  -0.053   3.604  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.758   0.893   3.528  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.241   0.972   2.093  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.309   2.031   1.462  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.642  -1.032   3.721  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.945   0.544   4.165  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.073   1.887   3.843  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.747  -0.165   1.584  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.139  -0.313   0.256  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.918  -1.240   0.311  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.754  -2.032   1.239  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.151  -0.869  -0.770  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.341   0.052  -1.061  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.275  -0.567  -2.113  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.223   0.432  -2.638  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.074   1.187  -3.720  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.142   0.977  -4.622  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.890   2.198  -3.885  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.739  -0.985   2.183  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.796   0.664  -0.078  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.624  -1.016  -1.715  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.909   0.238  -0.149  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.681  -0.982  -2.925  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.033   0.651  -2.063  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.662   0.085  -4.653  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.009   1.643  -5.375  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.627   2.323  -3.198  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.833   2.824  -4.679  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.075  -1.179  -0.719  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.884  -2.022  -0.881  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.720  -2.376  -2.363  1.00  0.00           C  
ATOM    576  O   LEU A  48       4.997  -1.535  -3.215  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.659  -1.249  -0.347  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.673  -2.070   0.500  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.549  -1.132   0.950  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.054  -3.253  -0.258  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.281  -0.510  -1.455  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.014  -2.946  -0.315  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.114  -0.819  -1.185  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.202  -2.439   1.382  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       0.824  -1.681   1.544  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.050  -0.717   0.073  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.960  -0.321   1.551  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.640  -2.918  -1.210  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.257  -3.703   0.336  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.807  -4.015  -0.433  1.00  0.00           H  
ATOM    591  N   THR A  49       4.256  -3.588  -2.676  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.001  -4.065  -4.045  1.00  0.00           C  
ATOM    593  C   THR A  49       2.576  -4.593  -4.094  1.00  0.00           C  
ATOM    594  O   THR A  49       2.165  -5.300  -3.176  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.022  -5.133  -4.462  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.327  -4.617  -4.289  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.883  -5.509  -5.937  1.00  0.00           C  
ATOM    598  H   THR A  49       3.999  -4.210  -1.916  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.081  -3.238  -4.745  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.897  -6.027  -3.846  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.516  -4.646  -3.330  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.004  -4.627  -6.566  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.905  -5.952  -6.122  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.646  -6.245  -6.192  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.818  -4.215  -5.122  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.354  -4.377  -5.163  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.175  -4.476  -6.601  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.212  -3.690  -7.462  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.329  -3.231  -4.368  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.091  -1.827  -4.956  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.837  -3.454  -4.193  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.247  -3.609  -5.824  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.113  -5.314  -4.660  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.101  -3.227  -3.364  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.540  -1.078  -4.303  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.977  -1.623  -5.031  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.544  -1.739  -5.942  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.251  -2.675  -3.548  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.345  -3.421  -5.157  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.005  -4.425  -3.728  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.073  -5.440  -6.843  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.828  -5.641  -8.086  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.233  -5.110  -7.878  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.996  -5.692  -7.112  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.877  -7.128  -8.477  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.587  -7.535  -8.872  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.765  -7.372  -9.708  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.294  -6.065  -6.074  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.362  -5.087  -8.894  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.228  -7.734  -7.624  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.004  -7.532  -8.081  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.368  -6.847 -10.577  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.782  -7.026  -9.537  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.809  -8.440  -9.922  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.590  -4.055  -8.606  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.940  -3.474  -8.614  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.419  -3.138 -10.034  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.613  -3.054 -10.965  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.998  -2.250  -7.682  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.142  -1.037  -8.037  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.395  -0.279  -9.202  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.139  -0.603  -7.145  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.684   0.904  -9.455  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.422   0.586  -7.391  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.711   1.352  -8.542  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.087   2.528  -8.794  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.913  -3.662  -9.244  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.641  -4.212  -8.223  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.736  -2.584  -6.678  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.152  -0.574  -9.906  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.937  -1.171  -6.248  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -3.895   1.491 -10.337  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.666   0.919  -6.695  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.503   2.853  -8.089  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.724  -2.906 -10.199  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.327  -2.438 -11.445  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.366  -0.891 -11.443  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.028  -0.300 -10.577  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.719  -3.065 -11.584  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.430  -2.581 -12.845  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.823  -1.402 -12.863  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.569  -3.354 -13.822  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.328  -2.902  -9.390  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.738  -2.802 -12.283  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.315  -2.800 -10.712  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.678  -0.221 -12.390  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.505   1.233 -12.396  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.769   1.995 -12.828  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.703   3.205 -13.039  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.323   1.479 -13.345  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.468   0.356 -14.369  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.947  -0.810 -13.508  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.233   1.570 -11.395  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.386   1.354 -12.802  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.523   0.132 -14.865  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.086  -1.363 -13.130  1.00  0.00           H  
ATOM    677  N   LYS A  55      -8.908   1.310 -12.981  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.192   1.866 -13.440  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.290   1.681 -12.374  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.143   2.552 -12.198  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.536   1.206 -14.793  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.768   1.815 -15.485  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.151   1.080 -16.782  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.082   1.231 -17.873  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.470   0.557 -19.135  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.905   0.326 -12.701  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.094   2.939 -13.595  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -10.713   0.141 -14.643  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.578   2.865 -15.711  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.091   1.499 -17.145  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.141   0.808 -17.515  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.354   0.899 -19.496  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.518  -0.450 -19.000  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.766   0.719 -19.852  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.224   0.599 -11.594  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -11.929   0.447 -10.321  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.350   1.388  -9.256  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.121   1.996  -8.510  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -11.814  -1.002  -9.814  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.553  -2.027 -10.685  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.521  -3.425 -10.067  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.480  -4.057  -9.943  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.641  -3.953  -9.631  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.607  -0.150 -11.902  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -12.985   0.699 -10.444  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.235  -1.048  -8.809  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.097  -2.077 -11.671  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.511  -3.430  -9.670  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.637  -4.924  -9.351  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.016   1.499  -9.167  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.333   2.180  -8.048  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.047   2.899  -8.483  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.694   2.920  -9.660  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.034   1.203  -6.875  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.304   0.667  -6.204  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.143   0.016  -7.281  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.430   0.984  -9.829  1.00  0.00           H  
ATOM    718  HA  VAL A  57      -9.999   2.953  -7.667  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.504   1.754  -6.098  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.847   0.001  -6.874  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.020   0.112  -5.311  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.948   1.496  -5.913  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.223   0.374  -7.743  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.882  -0.568  -6.398  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.670  -0.633  -7.982  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.351   3.495  -7.516  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.987   4.020  -7.605  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.303   3.809  -6.238  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.817   3.066  -5.394  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.018   5.508  -8.018  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.566   6.354  -7.010  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.731   3.456  -6.569  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.420   3.465  -8.354  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.613   5.607  -8.926  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.831   6.909  -6.641  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.203   4.512  -5.955  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.638   4.580  -4.601  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.658   4.983  -3.512  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.487   4.596  -2.359  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.382   5.476  -4.557  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.361   6.735  -5.436  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.539   7.664  -5.176  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.446   8.504  -4.251  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.542   7.564  -5.925  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.792   5.099  -6.671  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.314   3.573  -4.338  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.536   4.857  -4.855  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.356   6.447  -6.485  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.757   5.673  -3.839  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.829   6.045  -2.893  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.392   4.854  -2.102  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.746   5.044  -0.934  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.925   6.850  -3.641  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.502   8.329  -3.797  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.326   6.757  -3.007  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.627   9.184  -2.525  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.856   5.953  -4.808  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.397   6.692  -2.133  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.017   6.434  -4.645  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.120   8.783  -4.571  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.705   5.736  -3.083  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.297   7.046  -1.957  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.013   7.413  -3.540  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.678   9.358  -2.291  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.150   8.696  -1.677  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.150  10.149  -2.686  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.411   3.633  -2.666  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.866   2.420  -1.952  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.018   2.094  -0.730  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.515   1.505   0.225  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.944   1.219  -2.906  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.935   0.349  -2.407  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -6.654   0.420  -3.101  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.088   3.547  -3.625  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.872   2.619  -1.583  1.00  0.00           H  
ATOM    776  HB  THR A  61      -8.232   1.590  -3.882  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.011  -0.415  -3.004  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -6.402  -0.123  -2.190  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -5.840   1.092  -3.373  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.795  -0.298  -3.909  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.745   2.496  -0.738  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.739   2.112   0.272  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.095   3.321   0.986  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.582   3.189   2.098  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.778   1.110  -0.417  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -3.084   0.209   0.629  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.773   1.777  -1.373  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -2.184  -0.881   0.028  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.438   3.005  -1.564  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.226   1.569   1.081  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.412   0.464  -1.039  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.850  -0.282   1.227  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.296   2.416  -2.079  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.050   2.366  -0.810  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.250   1.016  -1.955  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.324  -0.432  -0.475  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.823  -1.533   0.827  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.748  -1.479  -0.688  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.214   4.516   0.400  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.742   5.802   0.915  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.308   6.141   2.300  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.532   6.509   3.179  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.144   6.893  -0.100  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.624   8.300   0.232  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.423   9.385  -0.482  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.126  10.167   0.142  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.393   9.493  -1.789  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.606   4.521  -0.536  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.657   5.770   1.007  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.233   6.927  -0.152  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.581   8.380  -0.061  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.849   8.875  -2.387  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.921  10.235  -2.215  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.630   6.037   2.494  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.313   6.441   3.736  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.982   5.474   4.880  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.800   5.903   6.019  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.841   6.544   3.521  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.259   7.482   2.370  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.782   7.602   2.236  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.436   6.591   1.888  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.343   8.704   2.455  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.193   5.626   1.761  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.950   7.420   4.053  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.291   6.912   4.444  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.865   7.097   1.428  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.837   4.175   4.591  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.320   3.178   5.532  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.877   3.504   5.933  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.587   3.567   7.126  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.499   1.777   4.912  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.734   0.620   5.579  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.904   0.454   7.095  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.281   0.128   7.508  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.618  -0.657   8.528  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.733  -1.348   9.217  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.878  -0.779   8.867  1.00  0.00           N  
ATOM    838  H   ARG A  65      -6.069   3.872   3.648  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.910   3.224   6.448  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -5.180   1.812   3.868  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.669   0.758   5.380  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.589   1.360   7.610  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.038   0.598   7.034  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.763  -1.404   8.922  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.013  -1.961   9.970  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.618  -0.271   8.394  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.154  -1.422   9.598  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.963   3.739   4.986  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.552   4.042   5.318  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.438   5.384   6.070  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.715   5.458   7.059  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.658   3.920   4.054  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.675   2.453   3.544  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.807   4.322   4.341  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.244   2.295   2.083  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.248   3.683   4.009  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.195   3.304   6.038  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.060   4.575   3.279  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.676   2.032   3.620  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.231   3.656   5.095  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.422   4.252   3.444  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.866   5.353   4.688  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.765   2.672   1.929  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.264   1.238   1.817  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.949   2.823   1.439  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.220   6.402   5.698  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.230   7.705   6.369  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.732   7.624   7.821  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.127   8.213   8.726  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.079   8.676   5.537  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.817   6.282   4.887  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.212   8.085   6.399  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.109   8.322   5.469  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.073   9.656   6.011  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.667   8.777   4.533  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.820   6.884   8.057  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.449   6.740   9.371  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.594   5.942  10.377  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.663   6.216  11.577  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.823   6.104   9.144  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.296   6.466   7.263  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.601   7.734   9.796  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.363   6.029  10.088  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.399   6.724   8.449  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.702   5.111   8.712  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.746   5.018   9.903  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.744   4.292  10.708  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.583   5.171  11.225  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.223   4.689  12.027  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.190   3.130   9.865  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.189   1.980   9.637  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.573   1.018   8.615  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.530   1.221  10.926  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.797   4.808   8.909  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.220   3.873  11.595  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.309   2.717  10.358  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.118   2.373   9.232  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.396   1.539   7.674  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.251   0.191   8.430  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.628   0.631   8.995  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.622   0.841  11.395  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.195   0.387  10.694  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.049   1.874  11.625  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.487   6.429  10.778  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.590   7.378  11.112  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.697   7.455  10.056  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.617   8.261  10.188  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.185   6.742  10.117  1.00  0.00           H  
ATOM    909  HA2 GLY A  70       0.166   8.377  11.197  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       1.056   7.098  12.057  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.603   6.645   9.003  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.543   6.581   7.878  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.103   7.526   6.732  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.115   8.252   6.879  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.613   5.101   7.440  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.869   4.072   8.538  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.714   4.363   9.627  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.246   2.809   8.466  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.929   3.410  10.638  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.462   1.846   9.472  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.302   2.147  10.567  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.505   1.223  11.547  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.784   6.058   8.936  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.535   6.898   8.203  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.370   4.970   6.672  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.184   5.331   9.713  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.595   2.576   7.636  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.563   3.658  11.475  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.982   0.879   9.417  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.132   1.534  12.216  1.00  0.00           H  
ATOM    931  N   THR A  72       2.799   7.517   5.582  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.358   8.163   4.321  1.00  0.00           C  
ATOM    933  C   THR A  72       2.982   7.487   3.100  1.00  0.00           C  
ATOM    934  O   THR A  72       4.203   7.463   2.969  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.660   9.672   4.258  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.945   9.963   4.762  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.634  10.546   4.977  1.00  0.00           C  
ATOM    938  H   THR A  72       3.657   6.977   5.560  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.279   8.040   4.239  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.635   9.963   3.207  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.905   9.998   5.736  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.727  11.571   4.620  1.00  0.00           H  
ATOM    943 HG22 THR A  72       1.801  10.533   6.052  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.624  10.198   4.764  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.161   6.953   2.189  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.648   6.219   1.007  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.281   7.125  -0.068  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.037   8.333  -0.100  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.538   5.289   0.461  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.645   5.811  -0.688  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.391   4.735  -1.038  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.122   7.094  -0.356  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.159   7.013   2.343  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.452   5.568   1.353  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.895   4.987   1.287  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.262   5.990  -1.569  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.989   5.059  -1.885  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -1.047   4.552  -0.189  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.107   3.807  -1.307  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.708   7.401  -1.223  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.556   7.902  -0.098  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.793   6.914   0.479  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.043   6.532  -0.989  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.612   7.213  -2.156  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.420   6.373  -3.436  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.354   5.734  -3.929  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.080   7.544  -1.848  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.303   5.560  -0.843  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.088   8.158  -2.318  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.136   8.198  -0.977  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.628   6.630  -1.633  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.536   8.049  -2.702  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.189   6.370  -3.958  1.00  0.00           N  
ATOM    974  CA  GLU A  75       2.806   5.805  -5.260  1.00  0.00           C  
ATOM    975  C   GLU A  75       2.520   6.996  -6.207  1.00  0.00           C  
ATOM    976  O   GLU A  75       1.484   7.655  -6.050  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.594   4.872  -5.060  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.394   3.810  -6.152  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.726   4.341  -7.419  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.518   4.292  -7.506  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.429   4.722  -8.387  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.483   6.918  -3.478  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.625   5.199  -5.645  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       0.683   5.457  -4.934  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.758   3.023  -5.736  1.00  0.00           H  
ATOM    986  N   PRO A  76       3.464   7.377  -7.092  1.00  0.00           N  
ATOM    987  CA  PRO A  76       3.586   8.758  -7.578  1.00  0.00           C  
ATOM    988  C   PRO A  76       2.559   9.170  -8.638  1.00  0.00           C  
ATOM    989  O   PRO A  76       2.075  10.320  -8.563  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.035   8.892  -8.065  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.415   7.469  -8.464  1.00  0.00           C  
ATOM    992  CD  PRO A  76       4.665   6.625  -7.436  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.456   9.436  -6.736  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.665   9.211  -7.232  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.493   7.307  -8.412  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.287   6.505  -6.548  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      12
ATOM      1  N   PRO A   6      -8.756  -5.266 -16.897  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.277  -5.263 -16.849  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.720  -4.776 -15.507  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.090  -3.696 -15.040  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.766  -4.443 -18.043  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.933  -4.512 -19.027  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.118  -4.449 -18.071  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.171  -4.929 -16.028  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.951  -6.295 -16.985  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.853  -4.871 -18.462  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.928  -5.468 -19.557  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.032  -4.814 -18.547  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.814  -5.554 -14.909  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.187  -5.290 -13.616  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.658  -5.329 -13.736  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.098  -6.017 -14.598  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.781  -6.248 -12.558  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.708  -7.765 -12.866  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.409  -8.406 -12.355  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.902  -8.484 -12.222  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.514  -6.407 -15.377  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.442  -4.275 -13.309  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.833  -5.971 -12.456  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.772  -7.934 -13.940  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.384  -8.378 -11.267  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.542  -7.881 -12.747  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.362  -9.446 -12.682  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.841  -9.556 -12.418  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.831  -8.108 -12.653  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.910  -8.312 -11.146  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.978  -4.550 -12.892  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.540  -4.276 -13.025  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.829  -4.000 -11.690  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.432  -3.466 -10.758  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.311  -3.129 -14.028  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.045  -1.816 -13.688  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.485  -0.627 -14.483  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.139  -0.193 -13.886  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.493   0.911 -14.647  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.500  -4.031 -12.193  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.068  -5.168 -13.436  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.645  -3.451 -15.013  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.962  -1.597 -12.622  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.190   0.205 -14.418  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.541  -1.048 -13.857  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.107   1.729 -14.677  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       0.760   0.645 -15.591  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       1.344   1.200 -14.169  1.00  0.00           H  
ATOM     49  N   THR A   9       0.457  -4.367 -11.619  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.333  -4.272 -10.439  1.00  0.00           C  
ATOM     51  C   THR A   9       2.025  -2.910 -10.367  1.00  0.00           C  
ATOM     52  O   THR A   9       2.296  -2.283 -11.391  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.357  -5.418 -10.460  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.668  -6.631 -10.658  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.135  -5.559  -9.150  1.00  0.00           C  
ATOM     56  H   THR A   9       0.851  -4.810 -12.443  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.721  -4.384  -9.546  1.00  0.00           H  
ATOM     58  HB  THR A   9       3.059  -5.270 -11.284  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.036  -6.726  -9.919  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.733  -6.470  -9.177  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.450  -5.607  -8.303  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.814  -4.717  -9.022  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.336  -2.466  -9.152  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.994  -1.204  -8.823  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.665  -1.401  -7.457  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.119  -2.099  -6.591  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.917  -0.094  -8.784  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.323   1.297  -8.251  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.187   2.151  -9.188  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.976   2.217 -10.388  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.183   2.850  -8.683  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.077  -3.031  -8.350  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.756  -0.968  -9.572  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.114  -0.450  -8.135  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.809   1.191  -7.285  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.418   2.747  -7.701  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.641   3.567  -9.253  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.824  -0.773  -7.245  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.393  -0.580  -5.914  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.221   0.870  -5.445  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.114   1.794  -6.254  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.877  -0.985  -5.877  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.097  -2.497  -6.001  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.464  -2.893  -5.449  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.503  -2.577  -6.016  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.511  -3.548  -4.308  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.261  -0.252  -8.003  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.847  -1.199  -5.210  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.295  -0.660  -4.922  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.022  -2.802  -7.045  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.650  -3.832  -3.865  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.404  -3.810  -3.911  1.00  0.00           H  
ATOM     93  N   MET A  12       5.248   1.093  -4.131  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.190   2.433  -3.535  1.00  0.00           C  
ATOM     95  C   MET A  12       6.110   2.553  -2.323  1.00  0.00           C  
ATOM     96  O   MET A  12       6.334   1.582  -1.591  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.743   2.834  -3.198  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.037   1.858  -2.253  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.413   2.389  -1.652  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.585   2.774  -3.213  1.00  0.00           C  
ATOM    101  H   MET A  12       5.402   0.307  -3.505  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.555   3.156  -4.267  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.183   2.900  -4.132  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.668   1.713  -1.375  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.053   3.639  -3.680  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.644   1.918  -3.882  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.459   3.013  -3.026  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.625   3.764  -2.126  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.377   4.140  -0.934  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.402   4.616   0.153  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.303   5.076  -0.152  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.466   5.178  -1.281  1.00  0.00           C  
ATOM    113  CG  GLN A  13       7.970   6.416  -2.041  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.094   7.416  -2.315  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.919   7.246  -3.215  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.176   8.489  -1.559  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.270   4.520  -2.699  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.883   3.252  -0.549  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.222   4.686  -1.891  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       7.191   6.896  -1.449  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       8.475   8.671  -0.839  1.00  0.00           H  
ATOM    122 HE22 GLN A  13       9.944   9.137  -1.686  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.803   4.490   1.416  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.973   4.716   2.608  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.860   5.068   3.801  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.790   4.336   4.135  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.036   3.519   2.917  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.742   2.151   2.968  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.266   3.740   4.231  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.765   4.173   1.570  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.340   5.579   2.406  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.296   3.458   2.120  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.009   1.366   3.152  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.226   1.946   2.015  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.487   2.129   3.762  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.937   3.668   5.089  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.805   4.729   4.227  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.486   2.985   4.333  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.556   6.195   4.446  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.404   6.814   5.465  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.125   6.314   6.875  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.623   7.080   7.696  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.771   6.736   4.097  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.451   6.608   5.237  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.246   7.891   5.460  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.491   5.060   7.164  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.541   4.499   8.526  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.006   3.075   8.709  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.969   2.600   9.842  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.883   4.518   6.407  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.587   4.470   8.835  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.017   5.151   9.223  1.00  0.00           H  
ATOM    153  N   MET A  17       6.631   2.365   7.634  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.179   0.961   7.693  1.00  0.00           C  
ATOM    155  C   MET A  17       7.253  -0.015   8.218  1.00  0.00           C  
ATOM    156  O   MET A  17       6.900  -1.078   8.725  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.671   0.531   6.304  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.959  -0.833   6.326  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.206  -1.348   4.760  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.696  -1.779   3.828  1.00  0.00           C  
ATOM    161  H   MET A  17       6.730   2.795   6.724  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.342   0.913   8.393  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.511   0.490   5.608  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.168  -0.792   7.072  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.281  -2.520   4.376  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.407  -2.201   2.867  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.301  -0.888   3.663  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.546   0.334   8.153  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.694  -0.493   8.596  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.767  -0.840  10.104  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.780  -1.376  10.558  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.006   0.161   8.112  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.259   1.524   8.777  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.612   2.125   8.376  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.818   3.443   8.998  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.184   4.568   8.695  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.398   4.702   7.648  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.331   5.610   9.474  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.755   1.215   7.698  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.598  -1.450   8.092  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.967   0.295   7.032  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.241   1.405   9.858  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.662   2.215   7.293  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.447   3.487   9.791  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.345   3.967   6.954  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.921   5.585   7.514  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.920   5.544  10.293  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      11.768   6.431   9.312  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.740  -0.513  10.887  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.629  -0.758  12.328  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.088  -2.168  12.668  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.206  -3.094  11.857  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.783   0.400  12.874  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.096   0.312  12.202  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.934  -0.102  10.444  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.622  -0.694  12.777  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.249   1.335  12.559  1.00  0.00           H  
ATOM    198  HG  CYS A  19       5.666   1.490  12.678  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.488  -2.349  13.851  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.028  -3.650  14.346  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.857  -4.243  13.539  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.068  -5.183  12.770  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.713  -3.530  15.844  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.396  -1.555  14.470  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.854  -4.353  14.248  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.917  -2.805  16.017  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.396  -4.499  16.230  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.604  -3.215  16.385  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.635  -3.733  13.727  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.398  -4.395  13.298  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.774  -3.820  12.014  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.869  -4.436  11.454  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.406  -4.327  14.468  1.00  0.00           C  
ATOM    214  H   ALA A  21       4.542  -2.905  14.307  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.607  -5.449  13.097  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.847  -4.776  15.360  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.141  -3.289  14.676  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       1.496  -4.873  14.211  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.235  -2.671  11.510  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.611  -1.990  10.366  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.591  -2.824   9.068  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.635  -2.729   8.296  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.314  -0.639  10.187  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.394   0.358   8.985  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.000  -2.219  11.991  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.564  -1.823  10.624  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.339  -0.797   9.843  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.045  -0.644   8.162  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.585  -3.686   8.847  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.588  -4.710   7.801  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.372  -5.656   7.899  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.848  -6.109   6.883  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.911  -5.478   7.935  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.389  -3.652   9.469  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.553  -4.228   6.822  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.751  -4.795   7.802  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.983  -5.937   8.922  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.974  -6.262   7.181  1.00  0.00           H  
ATOM    239  N   SER A  24       1.876  -5.931   9.104  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.628  -6.674   9.316  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.585  -5.762   9.079  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.496  -6.141   8.357  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.600  -7.309  10.720  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.713  -8.175  10.915  1.00  0.00           O  
ATOM    245  H   SER A  24       2.271  -5.456   9.911  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.554  -7.484   8.595  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.321  -7.883  10.830  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.933  -8.214  11.870  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.586  -4.537   9.603  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.706  -3.579   9.529  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.013  -3.054   8.115  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.145  -2.643   7.843  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.476  -2.400  10.494  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.914  -2.844  11.716  1.00  0.00           O  
ATOM    255  H   SER A  25       0.165  -4.302  10.237  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.607  -4.094   9.847  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.432  -1.914  10.694  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.777  -2.069  12.313  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.041  -3.106   7.195  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.300  -3.062   5.747  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.836  -4.419   5.277  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.965  -4.497   4.798  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.047  -2.589   4.946  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.082  -1.045   4.915  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.072  -3.036   3.468  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.677  -0.445   6.184  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.102  -3.319   7.528  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.113  -2.361   5.553  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.852  -3.015   5.399  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.897  -0.599   4.730  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.048  -4.120   3.378  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.960  -2.647   2.968  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.821  -2.671   2.963  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.085  -0.733   7.048  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.695  -0.809   6.310  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.697   0.644   6.101  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.042  -5.487   5.368  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.244  -6.665   4.511  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.470  -7.491   4.944  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.163  -8.054   4.087  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.050  -7.503   4.498  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.278  -8.376   3.253  1.00  0.00           C  
ATOM    283  CD  GLU A  27      -0.153  -9.834   3.417  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.462 -10.586   4.211  1.00  0.00           O  
ATOM    285  OE2 GLU A  27      -1.086 -10.264   2.700  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.188  -5.418   5.908  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.424  -6.287   3.497  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.084  -8.114   5.399  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.345  -8.379   3.029  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.796  -7.509   6.250  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.008  -8.164   6.773  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.293  -7.438   6.354  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.342  -8.068   6.223  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.916  -8.344   8.304  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.319  -7.118   9.153  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -3.780  -7.252  10.584  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.894  -5.991  11.340  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.273  -5.698  12.476  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.543  -6.575  13.125  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.389  -4.487  12.969  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.201  -7.004   6.915  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.049  -9.164   6.339  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -2.895  -8.637   8.549  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.406  -7.034   9.182  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -2.726  -7.531  10.534  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.458  -5.247  10.942  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.476  -7.535  12.806  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.113  -6.321  14.009  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.940  -3.805  12.463  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.877  -4.202  13.796  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.223  -6.127   6.107  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.354  -5.306   5.674  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.467  -5.230   4.141  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.570  -5.160   3.603  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.172  -3.924   6.300  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.322  -5.675   6.200  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.288  -5.731   6.050  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.059  -3.318   6.111  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.051  -4.030   7.378  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.294  -3.425   5.887  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.340  -5.315   3.427  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.259  -5.269   1.962  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.747  -6.560   1.268  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.760  -6.617   0.040  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.819  -4.845   1.592  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.579  -4.353   0.147  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.573  -3.270  -0.294  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -2.173  -3.745   0.050  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.462  -5.290   3.938  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.941  -4.486   1.630  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.144  -5.678   1.796  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.641  -5.197  -0.539  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.253  -2.826  -1.236  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.634  -2.488   0.462  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.551  -3.717  -0.444  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -2.119  -2.849   0.669  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.967  -3.469  -0.985  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.429  -4.466   0.385  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.207  -7.572   2.018  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.081  -8.645   1.499  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.591  -8.329   1.605  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.412  -9.168   1.224  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.768 -10.011   2.139  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.862 -10.076   3.670  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.060 -11.505   4.200  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.507 -12.483   3.638  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.790 -11.656   5.209  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.092  -7.503   3.017  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.881  -8.759   0.433  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.767 -10.315   1.841  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.706  -9.468   3.997  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.968  -7.150   2.117  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.355  -6.663   2.171  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.519  -5.350   1.390  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.347  -5.280   0.480  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.803  -6.469   3.634  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.881  -7.798   4.397  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.325  -7.597   5.848  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.297  -8.875   6.578  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.329  -9.630   6.933  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.574  -9.310   6.649  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.109 -10.748   7.586  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.247  -6.521   2.445  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.005  -7.408   1.711  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.792  -6.010   3.640  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.903  -8.279   4.394  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.322  -7.154   5.870  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.375  -9.244   6.788  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.780  -8.488   6.093  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.326  -9.945   6.878  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.162 -11.059   7.787  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -12.876 -11.328   7.902  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.737  -4.314   1.720  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.795  -3.000   1.058  1.00  0.00           C  
ATOM    375  C   LEU A  33      -9.050  -2.993  -0.283  1.00  0.00           C  
ATOM    376  O   LEU A  33      -8.036  -3.672  -0.428  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.342  -1.894   2.036  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.846  -1.894   2.428  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.001  -0.982   1.526  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -7.681  -1.425   3.881  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.055  -4.450   2.455  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.838  -2.797   0.818  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.947  -2.004   2.939  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.452  -2.905   2.358  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.037  -1.326   0.496  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.962  -0.992   1.859  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.376   0.040   1.577  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.255  -2.072   4.545  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.041  -0.402   3.985  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -6.630  -1.470   4.169  1.00  0.00           H  
ATOM    391  N   LYS A  34      -9.571  -2.228  -1.248  1.00  0.00           N  
ATOM    392  CA  LYS A  34      -9.074  -2.052  -2.626  1.00  0.00           C  
ATOM    393  C   LYS A  34      -9.318  -3.306  -3.499  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.145  -4.436  -3.043  1.00  0.00           O  
ATOM    395  CB  LYS A  34      -7.597  -1.571  -2.634  1.00  0.00           C  
ATOM    396  CG  LYS A  34      -7.195  -0.863  -3.945  1.00  0.00           C  
ATOM    397  CD  LYS A  34      -5.777  -0.263  -3.948  1.00  0.00           C  
ATOM    398  CE  LYS A  34      -5.434   0.241  -5.363  1.00  0.00           C  
ATOM    399  NZ  LYS A  34      -4.272   1.165  -5.398  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.455  -1.781  -1.036  1.00  0.00           H  
ATOM    401  HA  LYS A  34      -9.679  -1.256  -3.057  1.00  0.00           H  
ATOM    402  HB3 LYS A  34      -6.941  -2.420  -2.451  1.00  0.00           H  
ATOM    403  HG3 LYS A  34      -7.887  -0.039  -4.106  1.00  0.00           H  
ATOM    404  HD3 LYS A  34      -5.051  -1.019  -3.642  1.00  0.00           H  
ATOM    405  HE3 LYS A  34      -6.303   0.776  -5.760  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34      -4.496   2.027  -4.910  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34      -4.045   1.470  -6.344  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34      -3.408   0.784  -5.027  1.00  0.00           H  
ATOM    409  N   GLY A  35      -9.645  -3.133  -4.787  1.00  0.00           N  
ATOM    410  CA  GLY A  35      -9.873  -4.221  -5.760  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.577  -4.924  -6.171  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.164  -4.838  -7.326  1.00  0.00           O  
ATOM    413  H   GLY A  35      -9.888  -2.196  -5.075  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.533  -4.970  -5.319  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.345  -3.822  -6.659  1.00  0.00           H  
ATOM    416  N   VAL A  36      -7.916  -5.556  -5.199  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.537  -6.060  -5.278  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.504  -7.569  -5.502  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.070  -8.336  -4.724  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.746  -5.676  -4.004  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.442  -6.461  -3.768  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.390  -4.186  -4.082  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.366  -5.553  -4.281  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.062  -5.576  -6.128  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.390  -5.833  -3.139  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -3.963  -6.093  -2.861  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.648  -7.521  -3.629  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -3.760  -6.333  -4.608  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.655  -4.023  -4.867  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.278  -3.600  -4.305  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.972  -3.855  -3.134  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.771  -7.984  -6.537  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.562  -9.388  -6.897  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.326 -10.016  -6.225  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.281 -11.239  -6.067  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.453  -9.461  -8.426  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.297  -7.269  -7.083  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.429  -9.973  -6.584  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.337 -10.501  -8.738  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.360  -9.059  -8.881  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.590  -8.892  -8.772  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.334  -9.205  -5.832  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.052  -9.659  -5.280  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.300  -8.505  -4.602  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.078  -7.475  -5.239  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.213 -10.305  -6.403  1.00  0.00           C  
ATOM    447  CG  GLU A  38       0.027 -11.060  -5.913  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.711 -11.784  -7.074  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       1.251 -11.106  -7.984  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.706 -13.036  -7.118  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.448  -8.210  -5.972  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.259 -10.415  -4.538  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.900  -9.530  -7.103  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.276 -11.788  -5.163  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.861  -8.658  -3.347  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.099  -7.625  -2.628  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.842  -8.188  -1.549  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.544  -9.200  -0.910  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.071  -6.597  -2.034  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.095  -9.508  -2.839  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.533  -7.107  -3.350  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.508  -5.821  -1.513  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.643  -6.130  -2.834  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.751  -7.086  -1.335  1.00  0.00           H  
ATOM    465  N   SER A  40       1.967  -7.501  -1.335  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.095  -7.966  -0.508  1.00  0.00           C  
ATOM    467  C   SER A  40       3.888  -6.785   0.093  1.00  0.00           C  
ATOM    468  O   SER A  40       4.113  -5.777  -0.581  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.063  -8.827  -1.344  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.405  -9.801  -2.142  1.00  0.00           O  
ATOM    471  H   SER A  40       2.099  -6.635  -1.852  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.710  -8.582   0.306  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.772  -9.322  -0.678  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.024 -10.495  -1.555  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.362  -6.900   1.335  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.102  -5.861   2.083  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.575  -6.249   2.262  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.885  -7.374   2.650  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.458  -5.563   3.463  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.131  -4.808   3.279  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.196  -6.819   4.314  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.258  -7.813   1.790  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.077  -4.932   1.509  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.126  -4.911   4.031  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.306  -3.891   2.717  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.410  -5.425   2.740  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.715  -4.545   4.252  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.124  -7.356   4.508  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.771  -6.525   5.268  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.488  -7.480   3.816  1.00  0.00           H  
ATOM    491  N   THR A  42       7.481  -5.304   1.984  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.936  -5.446   2.140  1.00  0.00           C  
ATOM    493  C   THR A  42       9.358  -4.644   3.365  1.00  0.00           C  
ATOM    494  O   THR A  42       9.108  -3.442   3.425  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.648  -4.947   0.879  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.198  -5.709  -0.220  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.166  -5.094   0.981  1.00  0.00           C  
ATOM    498  H   THR A  42       7.147  -4.395   1.675  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.194  -6.496   2.284  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.404  -3.897   0.716  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.685  -5.391  -1.011  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.426  -6.124   1.227  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.556  -4.433   1.753  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.630  -4.822   0.033  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.980  -5.301   4.341  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.151  -4.785   5.715  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.589  -4.304   5.980  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.788  -3.381   6.769  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.732  -5.855   6.759  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.673  -5.281   8.187  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.347  -6.452   6.435  1.00  0.00           C  
ATOM    512  H   VAL A  43      10.247  -6.272   4.156  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.481  -3.932   5.842  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.464  -6.664   6.739  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.346  -6.055   8.883  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.657  -4.940   8.505  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       8.973  -4.445   8.229  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.609  -5.655   6.340  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.382  -7.020   5.505  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.037  -7.132   7.230  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.592  -4.873   5.294  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.005  -4.486   5.438  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.278  -3.016   5.049  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.070  -2.333   5.706  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.845  -5.461   4.600  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.375  -5.651   4.684  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.302  -4.597   6.482  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.904  -5.216   4.706  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.689  -6.483   4.950  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.571  -5.393   3.547  1.00  0.00           H  
ATOM    531  N   THR A  45      13.596  -2.533   4.002  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.648  -1.156   3.472  1.00  0.00           C  
ATOM    533  C   THR A  45      12.347  -0.380   3.688  1.00  0.00           C  
ATOM    534  O   THR A  45      12.352   0.849   3.599  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.974  -1.208   1.972  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.078  -2.110   1.358  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.409  -1.677   1.726  1.00  0.00           C  
ATOM    538  H   THR A  45      13.048  -3.192   3.471  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.434  -0.588   3.972  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.859  -0.215   1.536  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.470  -2.417   0.516  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.631  -1.633   0.659  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.549  -2.696   2.083  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.104  -1.020   2.250  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.233  -1.065   3.979  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.923  -0.463   4.247  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.271   0.081   2.979  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.267   1.292   2.774  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.294  -2.071   4.009  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.263  -1.210   4.688  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.039   0.369   4.939  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.710  -0.801   2.145  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.063  -0.471   0.861  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.036  -1.538   0.447  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.066  -2.663   0.947  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.115  -0.188  -0.233  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.063  -1.368  -0.513  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.097  -1.049  -1.600  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.027   0.029  -1.209  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.064   0.469  -1.913  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.359  -0.012  -3.101  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.823   1.414  -1.405  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.739  -1.782   2.413  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.506   0.456   0.999  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.703   0.678   0.074  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.473  -2.220  -0.850  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.568  -0.774  -2.512  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.878   0.487  -0.314  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.728  -0.649  -3.575  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.223   0.240  -3.567  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.586   1.783  -0.489  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.534   1.871  -1.962  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.088  -1.175  -0.420  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.895  -1.976  -0.748  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.908  -2.449  -2.211  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.460  -1.756  -3.065  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.647  -1.103  -0.475  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.600  -1.698   0.482  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.532  -0.628   0.734  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       1.929  -2.958  -0.082  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.156  -0.248  -0.828  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.864  -2.866  -0.113  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.151  -0.878  -1.421  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.082  -1.939   1.430  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.989   0.242   1.204  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       0.754  -1.013   1.389  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.081  -0.328  -0.212  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.501  -2.752  -1.063  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.137  -3.291   0.588  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.657  -3.759  -0.165  1.00  0.00           H  
ATOM    591  N   THR A  49       4.223  -3.563  -2.504  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.896  -4.082  -3.847  1.00  0.00           C  
ATOM    593  C   THR A  49       2.407  -4.395  -3.865  1.00  0.00           C  
ATOM    594  O   THR A  49       1.916  -5.038  -2.940  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.671  -5.374  -4.151  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.048  -5.177  -3.931  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.503  -5.795  -5.614  1.00  0.00           C  
ATOM    598  H   THR A  49       3.835  -4.086  -1.724  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.112  -3.345  -4.623  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.317  -6.178  -3.503  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.185  -5.120  -2.959  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.451  -5.947  -5.845  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.017  -6.740  -5.781  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.914  -5.035  -6.278  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.696  -3.957  -4.903  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.228  -4.067  -4.994  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.235  -4.175  -6.454  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.247  -3.432  -7.308  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.443  -2.888  -4.235  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.012  -1.500  -4.746  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.978  -2.968  -4.236  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.177  -3.385  -5.599  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.069  -4.987  -4.492  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.127  -2.950  -3.193  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.364  -1.340  -5.765  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.436  -0.734  -4.098  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.073  -1.398  -4.718  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.389  -2.159  -3.627  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.367  -2.870  -5.249  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.297  -3.921  -3.817  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.160  -5.108  -6.728  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.761  -5.381  -8.047  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.266  -5.166  -7.981  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.933  -5.843  -7.204  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.460  -6.818  -8.498  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.063  -6.946  -8.615  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.053  -7.114  -9.883  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.435  -5.728  -5.970  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.351  -4.697  -8.779  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.843  -7.541  -7.764  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.306  -7.135  -7.730  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.651  -6.433 -10.631  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.138  -7.013  -9.870  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.814  -8.134 -10.178  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.801  -4.255  -8.800  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.173  -3.731  -8.664  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.852  -3.328  -9.994  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.205  -3.266 -11.041  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.132  -2.534  -7.697  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.382  -1.324  -8.231  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.996  -1.186  -8.009  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.074  -0.329  -8.948  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.298  -0.090  -8.547  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.378   0.761  -9.499  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.980   0.867  -9.331  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.302   1.896  -9.909  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.190  -3.786  -9.460  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.797  -4.504  -8.215  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.664  -2.847  -6.766  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.451  -1.931  -7.449  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.139  -0.408  -9.102  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.240   0.018  -8.362  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.914   1.512 -10.057  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.895   2.519 -10.350  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.156  -3.018  -9.937  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.006  -2.576 -11.046  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.202  -1.036 -10.993  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.923  -0.552 -10.106  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.344  -3.328 -10.919  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.350  -2.979 -12.015  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.911  -1.861 -11.993  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.649  -3.849 -12.865  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.626  -3.077  -9.048  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.556  -2.880 -11.991  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.794  -3.112  -9.949  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.595  -0.260 -11.921  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.593   1.211 -11.922  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.930   1.835 -12.371  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.986   3.020 -12.707  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.431   1.599 -12.846  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.434   0.476 -13.877  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.774  -0.745 -13.024  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.375   1.574 -10.919  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.492   1.575 -12.292  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.468   0.371 -14.371  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.856  -1.182 -12.628  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.014   1.053 -12.390  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.353   1.502 -12.824  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.392   1.330 -11.711  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.289   2.159 -11.558  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.762   0.769 -14.114  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.924   1.230 -15.316  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.425   0.589 -16.615  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.566   1.070 -17.788  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.972   0.432 -19.058  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.924   0.125 -11.970  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.343   2.570 -13.036  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.811   0.989 -14.317  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.880   0.953 -15.160  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.465   0.870 -16.785  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.519   0.827 -17.583  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.928   0.656 -19.312  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.914  -0.580 -18.987  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.367   0.730 -19.814  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.189   0.336 -10.850  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.705   0.349  -9.491  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.033   1.486  -8.705  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.711   2.444  -8.336  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.478  -1.027  -8.839  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.461  -2.079  -9.379  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.235  -3.478  -8.806  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.068  -4.452  -9.536  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.222  -3.640  -7.502  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.525  -0.387 -11.114  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.777   0.562  -9.504  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.625  -0.926  -7.765  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.364  -2.140 -10.460  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.458  -2.853  -6.897  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.168  -4.567  -7.109  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.714   1.435  -8.481  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.046   2.216  -7.409  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.545   2.384  -7.672  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.983   1.696  -8.520  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.261   1.598  -6.001  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.679   1.794  -5.442  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -9.901   0.102  -5.977  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.143   0.761  -9.003  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.474   3.220  -7.403  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.598   2.109  -5.299  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.963   2.845  -5.506  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -12.398   1.186  -5.991  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.701   1.492  -4.394  1.00  0.00           H  
ATOM    723 HG21 VAL A  57     -10.002  -0.272  -4.962  1.00  0.00           H  
ATOM    724 HG22 VAL A  57     -10.569  -0.472  -6.618  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.873  -0.045  -6.312  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.878   3.282  -6.945  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.524   3.750  -7.261  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.775   4.075  -5.954  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.919   3.340  -4.970  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.610   4.906  -8.283  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.695   4.397  -9.606  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.319   3.712  -6.121  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.951   2.952  -7.735  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -5.723   5.533  -8.245  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.554   4.682  -9.989  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.921   5.102  -5.921  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.061   5.391  -4.778  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.893   5.682  -3.525  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.527   5.267  -2.430  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.183   6.603  -5.106  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.038   6.776  -4.105  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.626   8.237  -4.028  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.999   8.739  -4.988  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.946   8.901  -3.020  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.806   5.682  -6.741  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.420   4.529  -4.590  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -3.808   7.498  -5.107  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.190   6.163  -4.414  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.033   6.357  -3.678  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.831   6.880  -2.564  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.195   5.794  -1.554  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.968   5.987  -0.358  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.038   7.667  -3.133  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.659   9.157  -3.277  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.353   7.469  -2.358  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.533   9.947  -1.963  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.329   6.566  -4.627  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.199   7.564  -2.004  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.237   7.300  -4.142  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.413   9.644  -3.893  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.121   8.124  -2.767  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.697   6.438  -2.476  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.211   7.689  -1.299  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.490   9.974  -1.444  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.786   9.502  -1.308  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.231  10.971  -2.189  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.668   4.628  -2.007  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.101   3.561  -1.090  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.950   3.002  -0.247  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.177   2.598   0.891  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.832   2.489  -1.895  1.00  0.00           C  
ATOM    772  OG1 THR A  61     -10.019   3.061  -2.401  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -9.239   1.279  -1.052  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.817   4.518  -3.015  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.803   3.991  -0.373  1.00  0.00           H  
ATOM    776  HB  THR A  61      -8.198   2.183  -2.732  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.491   3.472  -1.641  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.353   0.755  -0.692  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.833   0.597  -1.656  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.824   1.600  -0.190  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.714   3.014  -0.754  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.512   2.578  -0.009  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.836   3.753   0.738  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.280   3.550   1.820  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.631   1.713  -0.955  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.500   0.949  -0.237  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -3.100   2.481  -2.176  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.919  -0.209  -1.079  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.583   3.479  -1.647  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.823   1.913   0.797  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.299   0.943  -1.344  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.896   0.523   0.687  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.479   3.318  -1.855  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.514   1.819  -2.813  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.931   2.844  -2.776  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.339   0.169  -1.925  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.272  -0.826  -0.453  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.720  -0.840  -1.464  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.019   4.992   0.268  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.671   6.239   0.959  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.430   6.376   2.285  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.791   6.632   3.305  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.968   7.444   0.040  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.347   8.763   0.529  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.002   9.981  -0.124  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.691  10.765   0.522  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.862  10.184  -1.416  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.464   5.085  -0.641  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.608   6.225   1.193  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.046   7.581  -0.019  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.279   8.762   0.307  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.232   9.600  -1.972  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.278  11.006  -1.813  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.758   6.172   2.287  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.612   6.248   3.486  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.152   5.297   4.599  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.192   5.674   5.775  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.080   5.939   3.121  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.763   7.047   2.308  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.272   6.827   2.193  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.731   5.930   1.445  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -11.023   7.578   2.861  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.216   6.007   1.390  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.558   7.252   3.909  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.639   5.819   4.050  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.335   7.111   1.313  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.682   4.097   4.235  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.090   3.110   5.144  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.751   3.598   5.700  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.560   3.628   6.914  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.963   1.773   4.381  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.141   0.657   5.057  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.516   0.327   6.506  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.956   0.116   6.679  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.553  -0.652   7.575  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.911  -1.489   8.363  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.856  -0.554   7.665  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.704   3.875   3.248  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.753   2.971   5.998  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.505   1.959   3.410  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.086   0.931   5.036  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.204   1.145   7.156  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.583   0.721   6.154  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.921  -1.670   8.246  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.446  -2.086   8.985  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.331   0.124   7.075  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.364  -1.015   8.412  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.808   3.973   4.835  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.433   4.311   5.252  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.379   5.638   6.030  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.611   5.751   6.985  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.513   4.248   4.011  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.410   2.776   3.530  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.894   4.785   4.322  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.073   2.622   2.086  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.032   3.950   3.840  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.079   3.563   5.964  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.951   4.859   3.220  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.385   2.291   3.578  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.847   5.838   4.595  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.333   4.212   5.141  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.529   4.699   3.443  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.076   3.027   1.961  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.078   1.564   1.829  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.622   3.128   1.418  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.253   6.595   5.707  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.410   7.842   6.456  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.978   7.597   7.866  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.521   8.205   8.836  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.346   8.764   5.662  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.859   6.443   4.907  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.431   8.319   6.547  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.324   8.296   5.536  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.472   9.705   6.196  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.928   8.968   4.679  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.973   6.710   7.984  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.651   6.397   9.242  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.760   5.615  10.226  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.847   5.835  11.432  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.942   5.641   8.901  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.312   6.259   7.144  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.924   7.330   9.738  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.481   5.404   9.819  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.577   6.266   8.270  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.711   4.716   8.372  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.852   4.764   9.731  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.827   4.086  10.548  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.731   5.030  11.098  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.040   4.613  11.968  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.237   2.927   9.727  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.244   1.783   9.474  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.610   0.786   8.502  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.660   1.043  10.755  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.884   4.571   8.734  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.301   3.653  11.430  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.378   2.515  10.259  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.145   2.182   9.011  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.283  -0.053   8.336  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.674   0.414   8.918  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.415   1.278   7.548  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.781   0.647  11.260  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.331   0.222  10.503  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.194   1.710  11.430  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.689   6.290  10.634  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.184   7.365  11.137  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.269   7.837  10.165  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.093   8.675  10.534  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.365   6.547   9.928  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.436   8.234  11.350  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.680   7.043  12.051  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.287   7.314   8.937  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.369   7.505   7.960  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.892   8.312   6.732  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.926   9.079   6.834  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.928   6.111   7.618  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.270   5.280   8.847  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.347   5.656   9.671  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.469   4.179   9.213  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.654   4.915  10.826  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.755   3.449  10.384  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.863   3.803  11.184  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.161   3.097  12.309  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.549   6.670   8.681  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.181   8.073   8.413  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.833   6.222   7.019  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.935   6.528   9.427  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.620   3.902   8.603  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.489   5.206  11.447  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.129   2.620  10.674  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.506   2.413  12.523  1.00  0.00           H  
ATOM    931  N   THR A  72       2.554   8.168   5.574  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.188   8.743   4.257  1.00  0.00           C  
ATOM    933  C   THR A  72       3.057   8.089   3.180  1.00  0.00           C  
ATOM    934  O   THR A  72       4.215   7.763   3.443  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.320  10.282   4.245  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.158  10.811   4.839  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.404  10.926   2.860  1.00  0.00           C  
ATOM    938  H   THR A  72       3.388   7.589   5.591  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.144   8.483   4.056  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.201  10.578   4.818  1.00  0.00           H  
ATOM    941  HG1 THR A  72       1.017  10.287   5.651  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.349  10.666   2.385  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.369  12.011   2.958  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.576  10.597   2.231  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.492   7.898   1.985  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.107   7.194   0.849  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.562   8.118  -0.297  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.247   9.311  -0.319  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.110   6.107   0.378  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.788   6.610  -0.254  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.926   6.959  -1.742  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.295   5.534  -0.124  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.545   8.222   1.858  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.004   6.683   1.199  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.869   5.497   1.249  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.435   7.494   0.279  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.459   7.896  -1.864  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.060   7.096  -2.174  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.438   6.159  -2.279  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -1.214   5.866  -0.608  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.500   5.357   0.930  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.032   4.609  -0.592  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.221   7.533  -1.303  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.247   8.039  -2.681  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.263   6.881  -3.697  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.961   5.881  -3.507  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.408   9.023  -2.890  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.530   6.574  -1.153  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.326   8.598  -2.849  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.363   8.516  -2.791  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.345   9.456  -3.889  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.354   9.827  -2.158  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.482   7.028  -4.771  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.241   6.042  -5.826  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.864   6.569  -7.140  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.250   7.414  -7.804  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.716   5.831  -5.937  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.322   4.652  -6.834  1.00  0.00           C  
ATOM    979  CD  GLU A  75      -0.193   4.585  -7.033  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.747   5.472  -7.729  1.00  0.00           O  
ATOM    981  OE2 GLU A  75      -0.823   3.635  -6.511  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.966   7.897  -4.859  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.687   5.087  -5.550  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.249   6.743  -6.310  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.669   3.725  -6.370  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.098   6.155  -7.494  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.890   6.778  -8.563  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.681   6.178  -9.962  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.578   4.936 -10.098  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.345   6.599  -8.120  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.312   5.264  -7.387  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.960   5.303  -6.684  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.657   7.843  -8.601  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.626   7.395  -7.429  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.131   5.167  -6.678  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.094   5.752  -5.703  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      13
ATOM      1  N   PRO A   6      -7.560  -3.633 -17.597  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.561  -4.540 -17.001  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.068  -4.090 -15.626  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.983  -2.886 -15.374  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.440  -4.702 -18.026  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.273  -4.822 -19.299  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.427  -3.844 -19.057  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.362  -2.667 -17.346  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.043  -5.507 -16.878  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.847  -5.600 -17.840  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.664  -5.838 -19.383  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.349  -4.258 -19.471  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.705  -5.035 -14.751  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.015  -4.742 -13.496  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.502  -4.643 -13.730  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.983  -5.098 -14.755  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.449  -5.733 -12.392  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.803  -7.134 -12.349  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.422  -7.916 -11.180  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.000  -7.944 -13.630  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.737  -6.009 -15.026  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.334  -3.753 -13.165  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.535  -5.845 -12.438  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.733  -7.025 -12.168  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.885  -8.854 -11.037  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.472  -8.133 -11.386  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.361  -7.331 -10.264  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.606  -8.951 -13.496  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.469  -7.472 -14.455  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.064  -8.004 -13.858  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.795  -4.016 -12.794  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.369  -3.694 -12.927  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.612  -3.901 -11.610  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.088  -3.461 -10.562  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.211  -2.254 -13.460  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.936  -1.177 -12.629  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.777   0.218 -13.246  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.336   1.268 -12.280  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.219   2.635 -12.834  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.291  -3.637 -11.994  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.925  -4.367 -13.658  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.596  -2.220 -14.479  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.524  -1.162 -11.620  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.315   0.257 -14.196  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.770   1.210 -11.346  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.801   2.754 -13.660  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.261   2.827 -13.119  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.467   3.351 -12.158  1.00  0.00           H  
ATOM     49  N   THR A   9       0.567  -4.540 -11.663  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.510  -4.611 -10.531  1.00  0.00           C  
ATOM     51  C   THR A   9       2.374  -3.354 -10.493  1.00  0.00           C  
ATOM     52  O   THR A   9       2.745  -2.835 -11.545  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.336  -5.904 -10.562  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.178  -5.926  -9.433  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.210  -6.092 -11.801  1.00  0.00           C  
ATOM     56  H   THR A   9       0.879  -4.874 -12.571  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.934  -4.644  -9.609  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.649  -6.751 -10.495  1.00  0.00           H  
ATOM     59  HG1 THR A   9       4.040  -5.542  -9.694  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.581  -6.245 -12.675  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.832  -6.975 -11.672  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.851  -5.227 -11.963  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.727  -2.872  -9.301  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.637  -1.745  -9.108  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.157  -1.695  -7.671  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.663  -2.410  -6.792  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.983  -0.399  -9.495  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.923   0.111  -8.500  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.602   1.581  -8.753  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.551   1.926  -9.281  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.503   2.486  -8.433  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.411  -3.344  -8.460  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.504  -1.897  -9.756  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.533  -0.470 -10.486  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.278   0.031  -7.473  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.348   2.225  -7.930  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.347   3.452  -8.710  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.097  -0.776  -7.440  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.628  -0.440  -6.126  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.311   1.019  -5.745  1.00  0.00           C  
ATOM     81  O   GLN A  11       4.805   1.800  -6.558  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.152  -0.682  -6.111  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.573  -2.152  -6.297  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.635  -2.602  -7.756  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.841  -3.402  -8.231  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.600  -2.139  -8.519  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.399  -0.190  -8.210  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.158  -1.072  -5.375  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.534  -0.364  -5.142  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.899  -2.801  -5.740  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.277  -1.481  -8.141  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       8.656  -2.446  -9.477  1.00  0.00           H  
ATOM     93  N   MET A  12       5.667   1.385  -4.507  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.681   2.755  -3.984  1.00  0.00           C  
ATOM     95  C   MET A  12       6.633   2.906  -2.791  1.00  0.00           C  
ATOM     96  O   MET A  12       6.879   1.949  -2.048  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.271   3.234  -3.594  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.552   2.334  -2.572  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.447   1.089  -3.296  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.132   2.153  -3.947  1.00  0.00           C  
ATOM    101  H   MET A  12       6.044   0.671  -3.894  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.050   3.408  -4.777  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.666   3.322  -4.495  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.963   2.954  -1.898  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.526   2.800  -4.730  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.346   1.532  -4.375  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.713   2.757  -3.143  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.101   4.137  -2.574  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.745   4.552  -1.332  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.666   4.966  -0.323  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.626   5.514  -0.695  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.731   5.708  -1.579  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.035   5.275  -2.267  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.852   4.761  -3.693  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.067   3.592  -3.988  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.460   5.587  -4.638  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.811   4.879  -3.194  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.293   3.704  -0.916  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.001   6.141  -0.615  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.515   4.499  -1.669  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.289   6.568  -4.447  1.00  0.00           H  
ATOM    122 HE22 GLN A  13       9.573   5.250  -5.585  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.914   4.697   0.956  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.953   4.798   2.065  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.736   5.007   3.374  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.893   4.598   3.482  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.028   3.543   2.124  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.214   3.442   3.428  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.027   3.497   0.957  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.849   4.355   1.196  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.330   5.678   1.905  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.641   2.646   2.032  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.471   2.647   3.359  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.870   3.207   4.265  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.707   4.387   3.621  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.550   3.312   0.021  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.322   2.678   1.094  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.478   4.435   0.898  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.099   5.650   4.363  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.659   5.902   5.700  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.895   4.640   6.542  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.020   3.534   6.016  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.174   6.005   4.160  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.623   6.401   5.596  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.986   6.561   6.243  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.979   4.800   7.868  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.596   3.855   8.825  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.902   2.507   9.082  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.077   1.941  10.160  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.789   5.732   8.221  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.599   3.618   8.466  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.689   4.355   9.790  1.00  0.00           H  
ATOM    153  N   MET A  17       6.155   1.947   8.123  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.475   0.643   8.238  1.00  0.00           C  
ATOM    155  C   MET A  17       6.394  -0.545   8.576  1.00  0.00           C  
ATOM    156  O   MET A  17       5.895  -1.560   9.056  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.651   0.365   6.968  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.514   0.184   5.712  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.551  -0.078   4.205  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.924  -0.009   3.030  1.00  0.00           C  
ATOM    161  H   MET A  17       6.087   2.444   7.241  1.00  0.00           H  
ATOM    162  HA  MET A  17       4.777   0.713   9.072  1.00  0.00           H  
ATOM    163  HB3 MET A  17       3.960   1.194   6.805  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.177  -0.673   5.848  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.598  -0.849   3.196  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.532  -0.053   2.016  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.480   0.918   3.164  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.719  -0.420   8.403  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.712  -1.415   8.848  1.00  0.00           C  
ATOM    170  C   ARG A  18       8.759  -1.656  10.372  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.365  -2.637  10.809  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.104  -1.049   8.300  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.659   0.249   8.909  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.990   0.668   8.279  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.430   1.960   8.828  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.546   2.606   8.520  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.441   2.127   7.687  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.815   3.780   9.043  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.066   0.413   7.939  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.416  -2.365   8.408  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.040  -0.941   7.216  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.811   0.110   9.979  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.860   0.761   7.200  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.811   2.392   9.510  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.312   1.224   7.237  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.273   2.676   7.510  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.187   4.231   9.696  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.674   4.233   8.754  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.121  -0.803  11.184  1.00  0.00           N  
ATOM    190  CA  CYS A  19       7.914  -1.019  12.623  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.249  -2.381  12.928  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.547  -2.943  12.080  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.079   0.147  13.171  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.054   1.679  13.169  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.691   0.009  10.766  1.00  0.00           H  
ATOM    196  HA  CYS A  19       8.886  -1.016  13.122  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.775  -0.069  14.198  1.00  0.00           H  
ATOM    198  HG  CYS A  19       8.014   1.910  11.846  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.464  -2.911  14.136  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.047  -4.261  14.541  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.548  -4.533  14.282  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.679  -3.888  14.873  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.425  -4.464  16.015  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.025  -2.377  14.792  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.619  -4.981  13.952  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.895  -3.744  16.639  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.154  -5.473  16.330  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.500  -4.332  16.148  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.263  -5.470  13.370  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.939  -5.898  12.896  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.132  -4.832  12.118  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.041  -5.141  11.633  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.139  -6.513  14.056  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.047  -5.971  12.964  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.116  -6.701  12.178  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.805  -5.736  14.741  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.265  -7.034  13.666  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.757  -7.231  14.598  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.624  -3.598  11.949  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.890  -2.529  11.250  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.716  -2.807   9.748  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.667  -2.489   9.185  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.575  -1.181  11.519  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.462  -0.785  13.288  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.515  -3.367  12.374  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.877  -2.495  11.654  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.066  -0.400  10.951  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.713   0.530  13.184  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.672  -3.507   9.132  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.553  -4.114   7.810  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.265  -4.943   7.658  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.627  -4.895   6.613  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.795  -4.987   7.621  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.556  -3.621   9.607  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.552  -3.336   7.042  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.824  -5.776   8.373  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.780  -5.450   6.634  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.687  -4.369   7.717  1.00  0.00           H  
ATOM    239  N   SER A  24       1.825  -5.642   8.704  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.616  -6.480   8.665  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.669  -5.646   8.758  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.676  -5.984   8.144  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.659  -7.506   9.804  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.924  -8.145   9.865  1.00  0.00           O  
ATOM    245  H   SER A  24       2.334  -5.598   9.579  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.581  -7.026   7.721  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.120  -8.253   9.643  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.124  -8.477   8.949  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.619  -4.509   9.452  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.706  -3.520   9.518  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.930  -2.805   8.180  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.025  -2.320   7.893  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.423  -2.494  10.629  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.037  -3.088  11.866  1.00  0.00           O  
ATOM    255  H   SER A  25       0.249  -4.272   9.906  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.641  -4.025   9.727  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.319  -1.896  10.784  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.955  -2.368  12.532  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.916  -2.799   7.313  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.094  -2.538   5.884  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.587  -3.811   5.181  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.693  -3.822   4.647  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.219  -1.968   5.293  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.706  -0.684   6.008  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.097  -1.718   3.784  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.352   0.419   6.156  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.021  -3.147   7.642  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.886  -1.803   5.741  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.002  -2.712   5.424  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.561  -0.276   5.468  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.709  -1.017   3.570  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       1.041  -1.313   3.420  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.091  -2.654   3.258  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.108   1.299   6.606  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.753   0.697   5.182  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.156   0.061   6.805  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.790  -4.878   5.191  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.872  -5.992   4.240  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.110  -6.885   4.421  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.654  -7.364   3.421  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.423  -6.821   4.334  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.553  -7.852   3.205  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.860  -8.636   3.275  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.949  -8.024   3.249  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.807  -9.891   3.277  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.038  -4.827   5.776  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.925  -5.564   3.238  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.457  -7.330   5.298  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.500  -7.341   2.242  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.568  -7.106   5.662  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.765  -7.914   5.937  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.036  -7.091   5.718  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.932  -7.510   4.984  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.701  -8.486   7.361  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.813  -9.524   7.602  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.829 -10.067   9.036  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.566 -10.735   9.390  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -2.605 -10.265  10.179  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.661  -9.084  10.762  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -1.541 -11.008  10.381  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.087  -6.667   6.450  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.783  -8.753   5.239  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.795  -7.677   8.085  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.681 -10.356   6.908  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.633 -10.799   9.114  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.458 -11.685   9.051  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.447  -8.452  10.617  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.925  -8.805  11.400  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -1.449 -11.892   9.890  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -0.806 -10.724  11.017  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.108  -5.880   6.282  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.255  -4.989   6.090  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.473  -4.615   4.615  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.615  -4.473   4.192  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.077  -3.741   6.947  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.341  -5.577   6.868  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.156  -5.504   6.429  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.151  -3.242   6.672  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.924  -3.074   6.768  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.053  -4.012   8.004  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.411  -4.542   3.805  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.478  -4.384   2.347  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.285  -5.500   1.645  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.833  -5.263   0.571  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.019  -4.236   1.870  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.737  -4.032   0.372  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.510  -2.856  -0.237  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -2.234  -3.763   0.199  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.486  -4.587   4.222  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -6.003  -3.453   2.134  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.461  -5.116   2.195  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.992  -4.949  -0.156  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.376  -1.961   0.373  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.567  -3.106  -0.307  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.143  -2.653  -1.243  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.659  -4.586   0.624  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.954  -2.839   0.707  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.994  -3.669  -0.860  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.475  -6.673   2.261  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.437  -7.683   1.789  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.871  -7.394   2.267  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.816  -7.578   1.498  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.008  -9.097   2.212  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.592  -9.423   1.731  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.278 -10.910   1.867  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.086 -11.402   3.002  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.182 -11.613   0.833  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.011  -6.847   3.146  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.447  -7.670   0.698  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.699  -9.808   1.762  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -4.876  -8.847   2.318  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.039  -6.852   3.484  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.325  -6.399   4.044  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.855  -5.146   3.322  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.037  -4.805   3.452  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.192  -6.095   5.551  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.556  -7.191   6.421  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.435  -8.437   6.581  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.739  -9.443   7.403  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.866 -10.340   6.960  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -8.651 -10.517   5.679  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.179 -11.083   7.793  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.210  -6.599   4.002  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.055  -7.198   3.910  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.185  -5.888   5.950  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.379  -6.773   7.412  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.681  -8.847   5.599  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.903  -9.405   8.405  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.241 -10.073   4.993  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.038 -11.258   5.359  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.250 -10.941   8.800  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -7.514 -11.753   7.426  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.000  -4.451   2.559  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.419  -3.398   1.624  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.186  -3.932   0.400  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.881  -3.150  -0.245  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.208  -2.572   1.140  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.449  -1.757   2.205  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.314  -0.982   1.529  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.327  -0.752   2.953  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.012  -4.660   2.669  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.106  -2.746   2.154  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.562  -1.869   0.383  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.008  -2.432   2.929  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.686  -0.510   2.282  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.731  -0.220   0.875  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.705  -1.655   0.935  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.795  -0.067   2.245  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.698  -0.181   3.635  1.00  0.00           H  
ATOM    390 HD23 LEU A  33     -10.088  -1.271   3.533  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.048  -5.218   0.048  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.716  -5.910  -1.078  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.330  -5.426  -2.503  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.766  -6.034  -3.483  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.248  -5.926  -0.874  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.698  -6.754   0.343  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.230  -6.757   0.418  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.776  -7.646   1.540  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.251  -7.523   1.629  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.456  -5.797   0.632  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.393  -6.948  -1.054  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.709  -6.363  -1.761  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.293  -6.323   1.261  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.629  -7.112  -0.530  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.326  -7.345   2.491  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.622  -8.089   2.383  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.702  -7.803   0.761  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.509  -6.558   1.809  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.521  -4.364  -2.646  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.217  -3.696  -3.924  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.865  -3.994  -4.582  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.580  -3.357  -5.593  1.00  0.00           O  
ATOM    413  H   GLY A  35     -10.203  -3.926  -1.796  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.980  -3.961  -4.655  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.246  -2.618  -3.780  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.034  -4.910  -4.074  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.768  -5.316  -4.728  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.634  -6.841  -4.845  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.201  -7.597  -4.052  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.505  -4.696  -4.075  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.647  -3.179  -3.851  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.076  -5.363  -2.760  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.296  -5.381  -3.205  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.789  -4.940  -5.753  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -4.681  -4.838  -4.769  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.362  -2.974  -3.054  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.682  -2.754  -3.579  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.990  -2.696  -4.767  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.911  -6.431  -2.900  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.135  -4.924  -2.433  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.834  -5.210  -1.993  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.867  -7.293  -5.842  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.695  -8.707  -6.177  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.555  -9.376  -5.392  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.761 -10.458  -4.834  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.473  -8.811  -7.690  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.389  -6.608  -6.424  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.611  -9.247  -5.935  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.330  -8.390  -8.218  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.570  -8.273  -7.982  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.369  -9.860  -7.978  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.383  -8.735  -5.319  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.174  -9.267  -4.680  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.335  -8.132  -4.089  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.216  -7.085  -4.724  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.299 -10.051  -5.674  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.938 -11.337  -6.211  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.912 -12.123  -7.017  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.099 -12.853  -6.394  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.879 -11.975  -8.264  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.320  -7.801  -5.706  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.466  -9.931  -3.880  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.376 -10.323  -5.161  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.788 -11.092  -6.847  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.702  -8.333  -2.926  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.093  -7.298  -2.251  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.029  -7.832  -1.150  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.678  -8.749  -0.400  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.854  -6.229  -1.689  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.772  -9.244  -2.481  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.725  -6.823  -3.004  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.264  -5.404  -1.289  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.502  -5.846  -2.478  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.472  -6.658  -0.901  1.00  0.00           H  
ATOM    465  N   SER A  40       2.201  -7.206  -1.007  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.265  -7.616  -0.078  1.00  0.00           C  
ATOM    467  C   SER A  40       4.127  -6.419   0.366  1.00  0.00           C  
ATOM    468  O   SER A  40       4.625  -5.664  -0.476  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.141  -8.688  -0.752  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.159  -9.193   0.101  1.00  0.00           O  
ATOM    471  H   SER A  40       2.401  -6.433  -1.640  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.816  -8.065   0.804  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.608  -8.254  -1.638  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.752  -9.711   0.837  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.334  -6.244   1.675  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.226  -5.218   2.245  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.644  -5.786   2.361  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.839  -6.844   2.962  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.730  -4.721   3.628  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.707  -3.707   4.248  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.351  -4.046   3.506  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.917  -6.922   2.329  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.246  -4.358   1.572  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.634  -5.565   4.313  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.647  -4.193   4.506  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.905  -2.909   3.535  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.283  -3.280   5.157  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.424  -3.158   2.882  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.626  -4.729   3.065  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.997  -3.753   4.494  1.00  0.00           H  
ATOM    491  N   THR A  42       7.636  -5.066   1.817  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.062  -5.372   1.994  1.00  0.00           C  
ATOM    493  C   THR A  42       9.555  -4.594   3.208  1.00  0.00           C  
ATOM    494  O   THR A  42       9.728  -3.381   3.151  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.875  -5.037   0.738  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.317  -5.724  -0.362  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.319  -5.518   0.894  1.00  0.00           C  
ATOM    498  H   THR A  42       7.404  -4.183   1.375  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.177  -6.440   2.178  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.860  -3.961   0.549  1.00  0.00           H  
ATOM    501  HG1 THR A  42      10.004  -5.792  -1.052  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.786  -5.020   1.742  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.890  -5.261   0.003  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.345  -6.597   1.046  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.772  -5.301   4.312  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.050  -4.736   5.648  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.536  -4.388   5.827  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.869  -3.450   6.552  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.583  -5.728   6.743  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.943  -5.293   8.172  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.057  -5.880   6.656  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.662  -6.315   4.231  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.463  -3.821   5.760  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.048  -6.697   6.557  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.544  -4.300   8.375  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.526  -6.000   8.889  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.025  -5.283   8.301  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.771  -6.344   5.711  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.691  -6.504   7.471  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.601  -4.893   6.719  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.437  -5.106   5.142  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.876  -4.823   5.162  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.208  -3.443   4.561  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.060  -2.725   5.095  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.598  -5.955   4.419  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.108  -5.894   4.600  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.221  -4.814   6.199  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.386  -6.912   4.899  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.280  -5.996   3.376  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.676  -5.786   4.452  1.00  0.00           H  
ATOM    531  N   THR A  45      13.516  -3.053   3.482  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.656  -1.746   2.823  1.00  0.00           C  
ATOM    533  C   THR A  45      12.669  -0.723   3.374  1.00  0.00           C  
ATOM    534  O   THR A  45      13.067   0.417   3.600  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.485  -1.881   1.306  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.252  -2.505   1.032  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.595  -2.716   0.674  1.00  0.00           C  
ATOM    538  H   THR A  45      12.832  -3.688   3.096  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.655  -1.347   3.003  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.508  -0.886   0.861  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.189  -2.673   0.070  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.481  -2.708  -0.409  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.555  -3.743   1.034  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.564  -2.284   0.919  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.422  -1.118   3.649  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.317  -0.227   4.023  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.584   0.303   2.788  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.381   1.512   2.658  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.178  -2.082   3.456  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.595  -0.791   4.615  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.687   0.613   4.605  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.222  -0.598   1.864  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.590  -0.298   0.566  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.472  -1.314   0.266  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.398  -2.365   0.902  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.630  -0.312  -0.575  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.952   0.417  -0.286  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.968   0.265  -1.430  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.933   1.386  -2.382  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.968   2.107  -2.796  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.194   1.955  -2.346  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.788   3.025  -3.709  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.394  -1.577   2.079  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.143   0.696   0.606  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.173   0.148  -1.455  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.402  -0.025   0.600  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.765  -0.655  -1.980  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.059   1.518  -2.884  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      14.406   1.286  -1.623  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.924   2.551  -2.729  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.854   3.218  -4.055  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.568   3.602  -4.000  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.574  -1.009  -0.675  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.364  -1.808  -0.952  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.353  -2.381  -2.380  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.973  -1.803  -3.272  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.131  -0.909  -0.709  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.150  -1.416   0.360  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.106  -0.322   0.618  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.441  -2.713  -0.059  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.708  -0.151  -1.198  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.323  -2.660  -0.267  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.583  -0.794  -1.644  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.702  -1.593   1.284  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.316  -0.699   1.263  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.667   0.004  -0.324  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.581   0.526   1.106  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.163  -3.519  -0.160  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.922  -2.569  -1.008  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.717  -3.003   0.703  1.00  0.00           H  
ATOM    591  N   THR A  49       4.607  -3.473  -2.603  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.228  -4.009  -3.926  1.00  0.00           C  
ATOM    593  C   THR A  49       2.734  -4.311  -3.899  1.00  0.00           C  
ATOM    594  O   THR A  49       2.258  -4.881  -2.917  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.004  -5.289  -4.269  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.384  -5.090  -4.062  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.835  -5.674  -5.739  1.00  0.00           C  
ATOM    598  H   THR A  49       4.178  -3.924  -1.802  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.422  -3.272  -4.706  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.661  -6.111  -3.637  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.586  -5.438  -3.169  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.422  -6.568  -5.953  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.170  -4.861  -6.384  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.789  -5.893  -5.949  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.008  -3.939  -4.955  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.536  -4.066  -5.039  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.052  -4.272  -6.484  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.618  -3.687  -7.406  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.162  -2.851  -4.369  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.161  -1.509  -5.052  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.689  -3.020  -4.287  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.494  -3.455  -5.712  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.254  -4.953  -4.473  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.204  -2.787  -3.342  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.304  -0.697  -4.494  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.238  -1.343  -5.072  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.221  -1.495  -6.072  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.118  -2.207  -3.699  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.134  -2.996  -5.281  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.936  -3.966  -3.807  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.994  -5.098  -6.663  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.662  -5.420  -7.937  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.145  -5.051  -7.854  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.864  -5.651  -7.057  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.509  -6.914  -8.277  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.141  -7.249  -8.369  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.118  -7.232  -9.651  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.357  -5.562  -5.834  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.205  -4.848  -8.734  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.979  -7.531  -7.496  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.268  -7.143  -7.492  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.181  -7.002  -9.666  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.992  -8.290  -9.882  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.635  -6.644 -10.433  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.617  -4.110  -8.682  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.980  -3.537  -8.603  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.556  -3.040  -9.949  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.811  -2.754 -10.887  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.994  -2.389  -7.576  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.262  -1.127  -8.006  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.863  -1.044  -7.861  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.971  -0.034  -8.549  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.174   0.116  -8.259  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.285   1.132  -8.950  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.880   1.208  -8.808  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.208   2.323  -9.210  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.968  -3.676  -9.330  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.656  -4.311  -8.238  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.552  -2.747  -6.645  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.314  -1.878  -7.447  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.046  -0.089  -8.658  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.105   0.171  -8.140  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.825   1.971  -9.363  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.250   2.240  -9.087  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.890  -2.923 -10.045  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.645  -2.429 -11.192  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.891  -0.907 -11.041  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.644  -0.500 -10.143  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.970  -3.212 -11.260  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.806  -2.884 -12.497  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.109  -1.689 -12.708  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.190  -3.820 -13.240  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.468  -3.159  -9.248  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.091  -2.653 -12.103  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.566  -2.988 -10.376  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.308  -0.062 -11.917  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.358   1.399 -11.818  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.722   2.013 -12.188  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.835   3.240 -12.264  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.240   1.889 -12.746  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.193   0.820 -13.833  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.478  -0.455 -13.050  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.126   1.698 -10.795  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.298   1.902 -12.200  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.224   0.776 -14.329  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.542  -0.880 -12.686  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.755   1.189 -12.400  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.120   1.633 -12.744  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.161   1.145 -11.728  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.132   1.849 -11.445  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.507   1.151 -14.157  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.747   1.819 -15.317  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.016   3.328 -15.428  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.623   3.835 -16.820  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.825   5.295 -16.959  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.608   0.200 -12.180  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.173   2.719 -12.723  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.572   1.342 -14.307  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.071   1.336 -16.239  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.442   3.856 -14.663  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.231   3.310 -17.562  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.124   5.814 -16.437  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.744   5.576 -16.621  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.762   5.571 -17.934  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.946  -0.032 -11.132  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.724  -0.475  -9.972  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.299   0.282  -8.698  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.164   0.608  -7.886  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.624  -2.001  -9.798  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.124  -2.809 -11.014  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.570  -2.494 -11.399  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.845  -1.854 -12.413  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.529  -2.890 -10.595  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.196  -0.616 -11.492  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.775  -0.221 -10.132  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.215  -2.287  -8.926  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.050  -3.871 -10.780  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.332  -3.426  -9.755  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.477  -2.590 -10.792  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.017   0.639  -8.542  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.538   1.570  -7.491  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.455   2.493  -8.067  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.220   2.492  -9.272  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.024   0.849  -6.212  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.130   0.055  -5.499  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.826  -0.079  -6.489  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.331   0.371  -9.256  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.366   2.212  -7.190  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.697   1.620  -5.503  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.452  -0.786  -6.114  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.755  -0.329  -4.549  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.980   0.705  -5.296  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.469  -0.508  -5.552  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.117  -0.886  -7.160  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.006   0.480  -6.940  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.765   3.264  -7.227  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.566   4.009  -7.614  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.561   4.059  -6.448  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.842   3.532  -5.366  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.977   5.414  -8.101  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.262   6.310  -7.038  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.981   3.251  -6.232  1.00  0.00           H  
ATOM    733  HA  SER A  58      -7.071   3.501  -8.443  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.847   5.331  -8.752  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.681   7.096  -7.190  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.423   4.740  -6.642  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.400   5.041  -5.616  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.989   5.434  -4.245  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.442   5.081  -3.201  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.522   6.202  -6.121  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.624   5.818  -7.307  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.654   6.870  -8.415  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.190   8.014  -8.190  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.148   6.556  -9.524  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.231   5.042  -7.594  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.766   4.166  -5.469  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.881   6.547  -5.308  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.942   4.861  -7.722  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.144   6.108  -4.245  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.957   6.451  -3.070  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.097   5.300  -2.069  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.867   5.508  -0.874  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.337   6.935  -3.580  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.259   8.337  -4.228  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.427   6.871  -2.498  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.622   9.441  -3.375  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.553   6.274  -5.155  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.473   7.249  -2.514  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.669   6.245  -4.359  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.265   8.651  -4.501  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.083   7.345  -1.579  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.325   7.368  -2.853  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.685   5.823  -2.312  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.775  10.401  -3.865  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.078   9.468  -2.385  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.548   9.273  -3.288  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.460   4.100  -2.538  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.803   2.964  -1.669  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.619   2.512  -0.821  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.823   2.112   0.321  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.410   1.853  -2.530  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.687   2.308  -2.915  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.613   0.516  -1.820  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.561   3.986  -3.546  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.559   3.294  -0.956  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.792   1.701  -3.420  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.251   2.310  -2.117  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.646   0.070  -1.588  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.157  -0.165  -2.474  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.177   0.662  -0.898  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.381   2.637  -1.309  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.177   2.358  -0.503  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.617   3.623   0.178  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.109   3.529   1.297  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.159   1.559  -1.356  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.154   0.822  -0.448  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.469   2.418  -2.431  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.191  -0.098  -1.213  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.277   3.036  -2.237  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.466   1.711   0.330  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.722   0.784  -1.881  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.710   0.207   0.260  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.831   3.172  -1.970  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.866   1.786  -3.084  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.216   2.900  -3.056  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.482   0.492  -1.797  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.637  -0.709  -0.502  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.753  -0.753  -1.877  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.789   4.808  -0.423  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.431   6.108   0.161  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.087   6.313   1.534  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.395   6.688   2.481  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.853   7.228  -0.813  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.344   8.631  -0.445  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.976   9.691  -1.350  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.554   9.919  -2.480  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.028  10.342  -0.900  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.209   4.817  -1.349  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.351   6.144   0.307  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.940   7.262  -0.853  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.259   8.669  -0.549  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.376  10.198   0.042  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.500  11.003  -1.500  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.395   6.039   1.645  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.147   6.157   2.899  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.707   5.143   3.957  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.584   5.533   5.117  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.655   6.025   2.644  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.254   7.226   1.894  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.784   7.231   1.924  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.407   6.188   2.230  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.386   8.310   1.706  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.905   5.761   0.808  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.966   7.138   3.340  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.149   5.949   3.613  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.916   7.218   0.857  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.414   3.889   3.587  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.872   2.873   4.506  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.541   3.334   5.100  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.346   3.291   6.314  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.711   1.540   3.744  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.098   0.374   4.547  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.107  -0.523   5.271  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.990   0.220   6.186  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.107   0.073   7.500  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.348  -0.742   8.199  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.026   0.760   8.137  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.561   3.631   2.621  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.565   2.744   5.337  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.063   1.716   2.886  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.369   0.743   5.268  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.540  -1.284   5.809  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.663   0.858   5.763  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.578  -1.256   7.785  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.477  -0.843   9.197  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.617   1.410   7.635  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.159   0.615   9.132  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.622   3.793   4.250  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.292   4.255   4.674  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.408   5.503   5.565  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.745   5.571   6.600  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.407   4.453   3.422  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.151   3.096   2.716  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.942   5.077   3.810  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.287   3.251   1.257  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.859   3.807   3.258  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.829   3.494   5.305  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.922   5.127   2.733  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.055   2.486   2.712  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.446   4.419   4.521  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.569   5.211   2.932  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.795   6.057   4.263  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.174   3.876   1.190  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.519   2.270   0.841  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.520   3.698   0.675  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.299   6.438   5.223  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.592   7.615   6.043  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.256   7.264   7.393  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.975   7.909   8.403  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.475   8.558   5.220  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.812   6.331   4.353  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.653   8.127   6.257  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.950   8.872   4.319  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.397   8.055   4.933  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.721   9.440   5.812  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.112   6.236   7.444  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.874   5.839   8.632  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.004   5.102   9.662  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.280   5.143  10.868  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.054   4.983   8.156  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.277   5.703   6.600  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.265   6.732   9.122  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.673   4.708   9.009  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.661   5.551   7.447  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.696   4.079   7.662  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.915   4.480   9.200  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.825   4.006  10.056  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.951   5.135  10.637  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.215   4.884  11.595  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -0.972   2.985   9.271  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.299   1.510   9.567  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.127   1.203  11.059  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.708   1.111   9.113  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.822   4.380   8.194  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.272   3.523  10.922  1.00  0.00           H  
ATOM    896  HB3 LEU A  69       0.075   3.136   9.532  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.579   0.898   9.023  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.094   0.131  11.215  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.969   1.600  11.624  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.199   1.642  11.425  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.465   1.673   9.662  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.858   0.048   9.297  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.825   1.303   8.048  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.037   6.357  10.101  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.239   7.517  10.524  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.046   7.715   9.718  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.898   8.504  10.121  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.688   6.499   9.339  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.839   8.417  10.385  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.034   7.421  11.574  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.197   7.013   8.592  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.275   7.220   7.617  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.781   8.085   6.440  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.667   8.614   6.472  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.784   5.842   7.148  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.136   4.869   8.261  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.991   5.269   9.305  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.584   3.571   8.271  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.274   4.394  10.367  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.860   2.691   9.336  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.696   3.107  10.397  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.934   2.279  11.450  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.437   6.409   8.305  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.105   7.751   8.085  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.670   5.979   6.527  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.413   6.263   9.310  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.923   3.260   7.476  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.924   4.716  11.166  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.413   1.708   9.362  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.376   2.755  12.168  1.00  0.00           H  
ATOM    931  N   THR A  72       2.581   8.216   5.375  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.185   8.873   4.116  1.00  0.00           C  
ATOM    933  C   THR A  72       2.717   8.102   2.911  1.00  0.00           C  
ATOM    934  O   THR A  72       3.761   7.452   2.995  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.654  10.335   4.061  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.024  10.425   4.372  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.909  11.228   5.051  1.00  0.00           C  
ATOM    938  H   THR A  72       3.513   7.828   5.422  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.093   8.866   4.060  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.487  10.725   3.055  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.292  11.346   4.174  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.149  10.944   6.076  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.835  11.140   4.896  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.204  12.265   4.897  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.988   8.172   1.793  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.304   7.515   0.517  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.093   8.441  -0.425  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.687   9.584  -0.653  1.00  0.00           O  
ATOM    949  CB  LEU A  73       0.965   7.062  -0.113  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.032   6.541  -1.565  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.896   5.283  -1.672  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.381   6.218  -2.072  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.132   8.712   1.835  1.00  0.00           H  
ATOM    954  HA  LEU A  73       2.920   6.635   0.713  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.277   7.909  -0.100  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.450   7.313  -2.212  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.923   5.496  -1.384  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.894   4.925  -2.699  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.495   4.502  -1.031  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.834   5.441  -1.456  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.334   5.873  -3.106  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.998   7.115  -2.036  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.166   7.926  -1.033  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.923   8.554  -2.119  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.045   7.581  -3.314  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.093   6.976  -3.561  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.278   9.008  -1.555  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.482   6.998  -0.758  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.390   9.437  -2.479  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.834   8.150  -1.175  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.860   9.501  -2.335  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.122   9.713  -0.739  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.954   7.435  -4.069  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.898   6.644  -5.298  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.584   7.485  -6.383  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.266   8.677  -6.489  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.430   6.297  -5.622  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.231   5.351  -6.814  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.236   6.021  -8.193  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.900   7.221  -8.335  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.540   5.314  -9.181  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.232   8.138  -3.973  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.435   5.713  -5.137  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.842   7.200  -5.764  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.268   4.852  -6.690  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.588   6.959  -7.107  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.527   7.821  -7.815  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.025   8.277  -9.188  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.726   7.425 -10.054  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.834   7.025  -7.897  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.367   5.570  -7.900  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.121   5.604  -7.013  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.670   8.703  -7.188  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.434   7.213  -7.006  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.128   4.899  -7.501  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.418   5.400  -5.985  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      14
ATOM      1  N   PRO A   6      -5.176  -4.925 -18.057  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.254  -4.368 -17.216  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.752  -3.767 -15.892  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.818  -2.550 -15.719  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.325  -5.466 -17.060  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.971  -6.519 -18.119  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -5.888  -5.846 -18.958  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -4.497  -5.429 -17.481  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.715  -3.550 -17.772  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.314  -5.045 -17.248  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.835  -6.792 -18.730  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -6.360  -5.273 -19.760  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.245  -4.594 -14.967  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.774  -4.200 -13.646  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.251  -4.331 -13.569  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.665  -5.259 -14.133  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.530  -4.982 -12.550  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.351  -6.509 -12.414  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.871  -6.932 -11.031  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.130  -7.320 -13.462  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.037  -5.548 -15.224  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.002  -3.143 -13.495  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.594  -4.773 -12.659  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.292  -6.758 -12.474  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.647  -7.983 -10.860  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.948  -6.776 -10.969  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.391  -6.345 -10.250  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.011  -8.387 -13.266  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.758  -7.118 -14.459  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.191  -7.068 -13.422  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.600  -3.384 -12.901  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.136  -3.259 -12.862  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.561  -3.636 -11.489  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.222  -3.417 -10.471  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.732  -1.822 -13.254  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.395  -0.730 -12.388  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.606   0.590 -12.440  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.017   1.544 -11.306  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.077   2.688 -11.168  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.143  -2.713 -12.368  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.695  -3.937 -13.593  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.996  -1.647 -14.299  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.433  -1.061 -11.352  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -0.757   1.067 -13.410  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.032   0.981 -10.371  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.222   3.223 -10.312  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.157   3.333 -11.949  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.888   2.368 -11.169  1.00  0.00           H  
ATOM     49  N   THR A   9       0.682  -4.132 -11.441  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.486  -4.223 -10.204  1.00  0.00           C  
ATOM     51  C   THR A   9       2.416  -3.015 -10.112  1.00  0.00           C  
ATOM     52  O   THR A   9       2.821  -2.466 -11.135  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.265  -5.542 -10.130  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.391  -6.614 -10.391  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.845  -5.787  -8.735  1.00  0.00           C  
ATOM     56  H   THR A   9       1.149  -4.321 -12.324  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.818  -4.187  -9.348  1.00  0.00           H  
ATOM     58  HB  THR A   9       3.067  -5.542 -10.870  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.776  -6.671  -9.639  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.210  -6.811  -8.662  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.087  -5.628  -7.969  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.685  -5.116  -8.560  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.754  -2.587  -8.898  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.560  -1.402  -8.614  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.185  -1.557  -7.224  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.598  -2.197  -6.341  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.655  -0.153  -8.727  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.218   1.207  -8.266  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.445   1.730  -9.027  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       5.419   1.021  -9.271  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.460   2.980  -9.444  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.390  -3.072  -8.084  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.365  -1.328  -9.349  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.762  -0.339  -8.127  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.448   1.169  -7.203  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.655   3.593  -9.321  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.260   3.301  -9.960  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.366  -0.964  -7.039  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.024  -0.819  -5.741  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.847   0.629  -5.248  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.768   1.554  -6.061  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.513  -1.208  -5.866  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.156  -1.552  -4.508  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.676  -1.707  -4.581  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.399  -0.786  -4.959  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.222  -2.837  -4.183  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.744  -0.404  -7.797  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.544  -1.491  -5.038  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.055  -0.384  -6.335  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.718  -2.481  -4.142  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.658  -3.610  -3.844  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.226  -2.966  -4.279  1.00  0.00           H  
ATOM     93  N   MET A  12       5.807   0.858  -3.932  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.697   2.201  -3.348  1.00  0.00           C  
ATOM     95  C   MET A  12       6.537   2.364  -2.080  1.00  0.00           C  
ATOM     96  O   MET A  12       6.623   1.450  -1.250  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.224   2.569  -3.095  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.482   1.582  -2.179  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.799   2.074  -1.714  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.016   2.156  -3.344  1.00  0.00           C  
ATOM    101  H   MET A  12       5.891   0.076  -3.291  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.086   2.921  -4.067  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.715   2.615  -4.057  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.052   1.464  -1.255  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.448   2.972  -3.922  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.168   1.216  -3.873  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.051   2.336  -3.224  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.105   3.561  -1.920  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.712   4.007  -0.672  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.636   4.542   0.290  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.756   5.322  -0.092  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.803   5.063  -0.928  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.059   4.470  -1.588  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.191   5.494  -1.702  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.609   6.128  -0.737  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.755   5.697  -2.871  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.048   4.225  -2.681  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.177   3.133  -0.212  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.093   5.493   0.031  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.803   4.100  -2.582  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.457   5.198  -3.704  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.482   6.401  -2.930  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.729   4.124   1.552  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.712   4.241   2.609  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.429   4.197   3.963  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.094   3.210   4.278  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.674   3.084   2.529  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.743   3.062   3.760  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.783   3.163   1.283  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.608   3.663   1.810  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.194   5.198   2.509  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.202   2.130   2.486  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.298   2.778   4.651  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       3.301   4.046   3.911  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       2.947   2.328   3.621  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.247   4.110   1.278  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.383   3.079   0.379  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.067   2.342   1.283  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.259   5.240   4.788  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.970   5.366   6.074  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.600   4.283   7.095  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.431   3.893   7.918  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.720   6.031   4.454  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.044   5.292   5.891  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.752   6.339   6.514  1.00  0.00           H  
ATOM    146  N   GLY A  16       5.383   3.738   6.998  1.00  0.00           N  
ATOM    147  CA  GLY A  16       4.823   2.696   7.868  1.00  0.00           C  
ATOM    148  C   GLY A  16       5.195   1.264   7.479  1.00  0.00           C  
ATOM    149  O   GLY A  16       4.375   0.370   7.662  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.786   4.103   6.271  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       5.176   2.850   8.888  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       3.736   2.763   7.849  1.00  0.00           H  
ATOM    153  N   MET A  17       6.393   1.046   6.928  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.904  -0.286   6.552  1.00  0.00           C  
ATOM    155  C   MET A  17       8.153  -0.718   7.335  1.00  0.00           C  
ATOM    156  O   MET A  17       8.302  -1.903   7.606  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.216  -0.300   5.049  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.950  -0.246   4.192  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.023  -1.800   4.179  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.363  -1.143   4.434  1.00  0.00           C  
ATOM    161  H   MET A  17       6.979   1.852   6.765  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.148  -1.047   6.747  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.750  -1.220   4.803  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.236  -0.014   3.166  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.311  -0.675   5.418  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.134  -0.406   3.665  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.646  -1.961   4.380  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.044   0.210   7.711  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.343  -0.109   8.338  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.236  -0.702   9.755  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.190  -1.325  10.225  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.267   1.123   8.320  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.697   1.478   6.887  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.757   2.592   6.866  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.236   2.882   5.502  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.195   2.239   4.834  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.793   1.164   5.298  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.586   2.678   3.661  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.839   1.177   7.518  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.813  -0.888   7.737  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.162   0.900   8.903  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.823   1.799   6.318  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.600   2.308   7.498  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.833   3.700   5.061  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.560   0.787   6.207  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.559   0.743   4.773  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.223   3.536   3.266  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.287   2.170   3.130  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.093  -0.542  10.425  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.704  -1.307  11.610  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.784  -2.471  11.208  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.761  -2.255  10.549  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.028  -0.349  12.595  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.453  -1.257  14.059  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.388   0.051  10.002  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.592  -1.719  12.089  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.186   0.146  12.109  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.061  -0.195  14.777  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.100  -3.693  11.648  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.331  -4.889  11.292  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.875  -4.835  11.792  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.962  -5.228  11.062  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.078  -6.126  11.798  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.932  -3.801  12.222  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.279  -4.943  10.204  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.136  -6.116  12.886  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.552  -7.028  11.482  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.090  -6.153  11.391  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.626  -4.275  12.982  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.270  -4.002  13.475  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.488  -3.026  12.567  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.274  -3.175  12.394  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.377  -3.475  14.913  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.416  -4.039  13.572  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.710  -4.939  13.498  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.376  -3.330  15.322  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.907  -4.196  15.536  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.907  -2.523  14.934  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.164  -2.067  11.923  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.529  -1.134  10.989  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.188  -1.800   9.654  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.013  -1.807   9.281  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.381   0.140  10.838  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.458   1.028  12.421  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.167  -2.007  12.049  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.560  -0.874  11.402  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.915   0.791  10.097  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.137   2.106  11.992  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.147  -2.486   9.021  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.896  -3.347   7.866  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.740  -4.340   8.131  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.906  -4.580   7.261  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.212  -4.069   7.555  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.101  -2.436   9.364  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.636  -2.728   7.003  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       6.014  -3.344   7.409  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.481  -4.740   8.370  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.108  -4.644   6.640  1.00  0.00           H  
ATOM    239  N   SER A  24       2.616  -4.835   9.367  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.574  -5.809   9.753  1.00  0.00           C  
ATOM    241  C   SER A  24       0.194  -5.155   9.943  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.836  -5.799   9.771  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.962  -6.531  11.056  1.00  0.00           C  
ATOM    244  OG  SER A  24       3.212  -7.205  10.961  1.00  0.00           O  
ATOM    245  H   SER A  24       3.257  -4.484  10.074  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.466  -6.562   8.969  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.187  -7.260  11.296  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.912  -6.516  10.878  1.00  0.00           H  
ATOM    249  N   SER A  25       0.151  -3.863  10.271  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.088  -3.078  10.409  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.637  -2.644   9.045  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.841  -2.432   8.888  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.857  -1.867  11.330  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.300  -2.244  12.590  1.00  0.00           O  
ATOM    255  H   SER A  25       1.028  -3.365  10.308  1.00  0.00           H  
ATOM    256  HA  SER A  25      -1.869  -3.690  10.846  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.817  -1.375  11.498  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.628  -2.532  12.456  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.776  -2.592   8.026  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.189  -2.462   6.627  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.602  -3.824   6.052  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.724  -3.957   5.563  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.062  -1.776   5.818  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.376  -0.409   6.399  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.466  -1.614   4.345  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.759   0.588   6.635  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.209  -2.718   8.237  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.085  -1.842   6.571  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.814  -2.421   5.847  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.097   0.052   5.725  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.545  -2.593   3.871  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.423  -1.098   4.263  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.298  -1.042   3.822  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.340   1.526   6.994  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.274   0.783   5.699  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.448   0.195   7.387  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.742  -4.846   6.123  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.954  -6.106   5.392  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.172  -6.894   5.905  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.891  -7.503   5.105  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.317  -6.975   5.435  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.291  -8.079   4.364  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.605  -8.856   4.287  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.937  -9.591   5.247  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.306  -8.781   3.251  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.145  -4.707   6.598  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.146  -5.840   4.349  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.425  -7.418   6.424  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.090  -7.627   3.391  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.469  -6.850   7.215  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.660  -7.534   7.743  1.00  0.00           C  
ATOM    292  C   ARG A  28      -4.978  -6.906   7.237  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.005  -7.585   7.204  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.588  -7.628   9.277  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.498  -8.742   9.819  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.523  -8.771  11.348  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.314  -9.912  11.828  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.681 -10.176  13.072  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -5.393  -9.396  14.089  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -6.355 -11.274  13.301  1.00  0.00           N  
ATOM    301  H   ARG A  28      -1.851  -6.358   7.860  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.631  -8.555   7.366  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.861  -6.671   9.718  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.138  -9.704   9.448  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.970  -7.841  11.704  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.603 -10.601  11.140  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.888  -8.530  13.939  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -5.604  -9.690  15.032  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.556 -11.892  12.521  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.670 -11.486  14.240  1.00  0.00           H  
ATOM    311  N   ALA A  29      -4.974  -5.650   6.776  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.127  -5.023   6.119  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.084  -5.118   4.587  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.139  -5.197   3.959  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.199  -3.558   6.546  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.105  -5.131   6.811  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.050  -5.508   6.444  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.331  -3.505   7.626  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.287  -3.032   6.260  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.054  -3.089   6.055  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.898  -5.116   3.971  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.732  -4.956   2.519  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.400  -6.056   1.672  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.705  -5.819   0.511  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.227  -4.791   2.224  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.872  -4.370   0.780  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.638  -3.125   0.312  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.373  -4.055   0.708  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.066  -5.017   4.547  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.231  -4.029   2.245  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.720  -5.732   2.448  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.088  -5.193   0.099  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.696  -3.348   0.201  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.259  -2.802  -0.658  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.509  -2.322   1.037  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.795  -4.929   1.009  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.136  -3.220   1.369  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.105  -3.781  -0.313  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.719  -7.217   2.245  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.471  -8.274   1.559  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.985  -8.009   1.471  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.678  -8.688   0.702  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.231  -9.617   2.272  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.765  -9.644   3.715  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.651 -11.037   4.312  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.534 -11.412   4.740  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.672 -11.760   4.368  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.490  -7.341   3.217  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.093  -8.336   0.535  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.161  -9.826   2.282  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.814  -9.349   3.737  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.510  -7.068   2.270  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.944  -6.786   2.407  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.342  -5.328   2.094  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.522  -5.001   2.167  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.482  -7.303   3.758  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.911  -6.632   5.019  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.420  -7.281   6.316  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.882  -7.189   6.468  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.768  -8.177   6.392  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -12.436  -9.431   6.182  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -14.047  -7.913   6.517  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.878  -6.554   2.876  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.449  -7.386   1.660  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.276  -8.373   3.816  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.165  -5.572   5.019  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.956  -6.766   7.159  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -12.245  -6.271   6.706  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.469  -9.703   6.048  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -13.155 -10.131   6.085  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -14.354  -6.951   6.542  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -14.721  -8.664   6.413  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.403  -4.456   1.690  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.703  -3.082   1.232  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.473  -2.979  -0.109  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.917  -1.878  -0.442  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.407  -2.243   1.154  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.605  -2.088   2.461  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.398  -1.169   2.225  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.443  -1.540   3.626  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.436  -4.736   1.766  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.364  -2.626   1.971  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.673  -1.240   0.817  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.223  -3.063   2.742  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.732  -0.145   2.062  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.839  -1.503   1.352  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.740  -1.199   3.094  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.804  -1.369   4.493  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.213  -2.258   3.906  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.911  -0.599   3.339  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.630  -4.074  -0.871  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.419  -4.184  -2.119  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.737  -3.523  -3.335  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.971  -2.569  -3.202  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.856  -3.673  -1.891  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.857  -4.200  -2.928  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.285  -3.896  -2.465  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.302  -4.288  -3.537  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.681  -4.030  -3.071  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.223  -4.937  -0.532  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.489  -5.248  -2.348  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -12.872  -2.583  -1.909  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.743  -5.277  -3.038  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.376  -2.828  -2.263  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.186  -5.347  -3.785  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.352  -4.160  -3.824  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.775  -3.087  -2.702  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.931  -4.675  -2.328  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.928  -4.056  -4.547  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.321  -3.552  -5.796  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.833  -3.896  -5.936  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.408  -4.344  -6.999  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.485  -4.902  -4.610  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.849  -3.980  -6.650  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.409  -2.469  -5.825  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.065  -3.776  -4.852  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.760  -4.437  -4.672  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.885  -5.950  -4.895  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.751  -6.604  -4.314  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.131  -4.172  -3.281  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.624  -2.728  -3.181  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.085  -4.429  -2.099  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.491  -3.309  -4.054  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.083  -4.038  -5.430  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.266  -4.827  -3.170  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.456  -2.029  -3.276  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.145  -2.584  -2.213  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.894  -2.538  -3.966  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.361  -5.481  -2.045  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.592  -4.155  -1.170  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.984  -3.823  -2.186  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.025  -6.507  -5.748  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.050  -7.915  -6.147  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.039  -8.767  -5.365  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.407  -9.819  -4.838  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.792  -7.981  -7.656  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.336  -5.899  -6.186  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.038  -8.336  -5.960  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.836  -9.018  -7.991  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.559  -7.413  -8.184  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.810  -7.571  -7.896  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.793  -8.301  -5.257  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.655  -9.084  -4.768  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.562  -8.161  -4.214  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.262  -7.145  -4.836  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.156  -9.991  -5.911  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.817 -10.675  -5.625  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.642 -11.942  -6.452  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.551 -11.840  -7.701  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.599 -13.040  -5.847  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.591  -7.382  -5.629  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.994  -9.718  -3.958  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.054  -9.412  -6.829  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.771 -10.932  -4.572  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.949  -8.494  -3.072  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.014  -7.626  -2.376  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.862  -8.358  -1.321  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.440  -9.377  -0.761  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.747  -6.461  -1.727  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.198  -9.372  -2.622  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.705  -7.211  -3.111  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.033  -5.765  -1.286  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.334  -5.927  -2.472  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.412  -6.839  -0.950  1.00  0.00           H  
ATOM    465  N   SER A  40       2.030  -7.799  -0.999  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.951  -8.341   0.014  1.00  0.00           C  
ATOM    467  C   SER A  40       3.952  -7.282   0.522  1.00  0.00           C  
ATOM    468  O   SER A  40       4.583  -6.580  -0.279  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.695  -9.556  -0.562  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.218 -10.382   0.466  1.00  0.00           O  
ATOM    471  H   SER A  40       2.321  -6.969  -1.509  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.360  -8.694   0.857  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.497  -9.219  -1.217  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.874 -11.291   0.286  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.108  -7.153   1.847  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.996  -6.145   2.481  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.446  -6.632   2.605  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.700  -7.835   2.733  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.487  -5.674   3.871  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.078  -5.076   3.744  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.537  -6.778   4.940  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.550  -7.778   2.451  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.001  -5.263   1.838  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.135  -4.869   4.230  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.759  -4.674   4.705  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       3.091  -4.263   3.026  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.367  -5.831   3.408  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.959  -6.486   5.817  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.141  -7.711   4.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.570  -6.943   5.246  1.00  0.00           H  
ATOM    491  N   THR A  42       7.400  -5.691   2.629  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.798  -5.937   3.015  1.00  0.00           C  
ATOM    493  C   THR A  42       9.230  -4.895   4.036  1.00  0.00           C  
ATOM    494  O   THR A  42       9.111  -3.693   3.807  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.728  -6.002   1.797  1.00  0.00           C  
ATOM    496  OG1 THR A  42      11.064  -6.106   2.236  1.00  0.00           O  
ATOM    497  CG2 THR A  42       9.632  -4.809   0.848  1.00  0.00           C  
ATOM    498  H   THR A  42       7.133  -4.721   2.472  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.866  -6.911   3.498  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.477  -6.902   1.232  1.00  0.00           H  
ATOM    501  HG1 THR A  42      11.568  -6.499   1.499  1.00  0.00           H  
ATOM    502 HG21 THR A  42       8.642  -4.773   0.397  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.362  -4.922   0.054  1.00  0.00           H  
ATOM    504 HG23 THR A  42       9.831  -3.882   1.378  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.732  -5.378   5.166  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.238  -4.571   6.287  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.728  -4.272   6.058  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.191  -3.167   6.328  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.067  -5.328   7.628  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.547  -4.511   8.840  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.601  -5.732   7.861  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.896  -6.385   5.200  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.658  -3.645   6.335  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.658  -6.245   7.578  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.973  -3.588   8.921  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.415  -5.090   9.753  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.605  -4.269   8.747  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.243  -6.377   7.058  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.516  -6.287   8.795  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.978  -4.841   7.910  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.464  -5.249   5.503  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.904  -5.172   5.256  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.269  -4.083   4.235  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.239  -3.351   4.455  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.382  -6.560   4.809  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.006  -6.131   5.299  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.403  -4.916   6.194  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.462  -6.543   4.652  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.157  -7.295   5.583  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.891  -6.854   3.880  1.00  0.00           H  
ATOM    531  N   THR A  45      13.483  -3.944   3.154  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.545  -2.797   2.224  1.00  0.00           C  
ATOM    533  C   THR A  45      12.703  -1.628   2.735  1.00  0.00           C  
ATOM    534  O   THR A  45      13.007  -0.474   2.437  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.062  -3.172   0.812  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.393  -4.502   0.490  1.00  0.00           O  
ATOM    537  CG2 THR A  45      13.711  -2.284  -0.251  1.00  0.00           C  
ATOM    538  H   THR A  45      12.760  -4.637   3.004  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.573  -2.442   2.155  1.00  0.00           H  
ATOM    540  HB  THR A  45      11.978  -3.062   0.760  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.932  -4.716  -0.347  1.00  0.00           H  
ATOM    542 HG21 THR A  45      13.315  -2.533  -1.236  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.792  -2.431  -0.253  1.00  0.00           H  
ATOM    544 HG23 THR A  45      13.501  -1.236  -0.045  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.630  -1.917   3.480  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.699  -0.923   4.009  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.777  -0.379   2.921  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.664   0.836   2.790  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.440  -2.885   3.698  1.00  0.00           H  
ATOM    550  HA2 GLY A  46      10.091  -1.385   4.786  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.259  -0.086   4.423  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.140  -1.251   2.129  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.341  -0.900   0.943  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.140  -1.841   0.786  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.087  -2.913   1.392  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.195  -0.955  -0.345  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.404  -0.010  -0.360  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.059   0.012  -1.748  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.335   0.747  -1.751  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.180   0.834  -2.775  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.898   0.334  -3.961  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.343   1.426  -2.627  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.144  -2.228   2.413  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.955   0.115   1.055  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.557  -0.694  -1.192  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.131  -0.358   0.371  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.371   0.479  -2.453  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.609   1.192  -0.875  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.009  -0.113  -4.141  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.521   0.527  -4.739  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.597   1.891  -1.759  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.026   1.415  -3.377  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.197  -1.467  -0.081  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.056  -2.303  -0.469  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.113  -2.666  -1.957  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.528  -1.830  -2.757  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.752  -1.539  -0.155  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.836  -2.296   0.816  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.624  -1.413   1.119  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.336  -3.638   0.256  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.311  -0.574  -0.549  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.085  -3.234   0.101  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.200  -1.338  -1.076  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.395  -2.472   1.736  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       0.947  -1.940   1.788  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.106  -1.185   0.188  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.944  -0.482   1.587  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.166  -4.322   0.096  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.812  -3.477  -0.687  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.653  -4.103   0.966  1.00  0.00           H  
ATOM    591  N   THR A  49       4.622  -3.860  -2.320  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.230  -4.237  -3.692  1.00  0.00           C  
ATOM    593  C   THR A  49       2.732  -4.492  -3.670  1.00  0.00           C  
ATOM    594  O   THR A  49       2.253  -5.195  -2.782  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.958  -5.501  -4.178  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.350  -5.306  -4.104  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.636  -5.818  -5.638  1.00  0.00           C  
ATOM    598  H   THR A  49       4.286  -4.466  -1.580  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.444  -3.432  -4.394  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.676  -6.353  -3.554  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.606  -5.536  -3.189  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.571  -6.017  -5.755  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.175  -6.714  -5.944  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.925  -4.984  -6.277  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.005  -3.923  -4.632  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.538  -4.021  -4.726  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.071  -4.088  -6.185  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.614  -3.393  -7.045  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.155  -2.872  -3.944  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.229  -1.469  -4.450  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.689  -3.003  -3.942  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.496  -3.332  -5.306  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.241  -4.957  -4.253  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.173  -2.940  -2.906  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.308  -1.328  -4.396  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.101  -1.327  -5.479  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.248  -0.715  -3.823  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.981  -3.992  -3.592  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.121  -2.256  -3.276  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.090  -2.847  -4.943  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.933  -4.935  -6.444  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.626  -5.132  -7.722  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.061  -4.632  -7.584  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.772  -5.097  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.619  -6.619  -8.123  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.291  -7.094  -8.214  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.240  -6.835  -9.505  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.262  -5.502  -5.667  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.129  -4.559  -8.491  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.160  -7.207  -7.371  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.335  -8.029  -8.503  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.684  -6.291 -10.269  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.270  -6.491  -9.518  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.234  -7.898  -9.743  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.507  -3.731  -8.465  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.854  -3.127  -8.429  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.356  -2.637  -9.805  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.564  -2.297 -10.687  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.900  -1.989  -7.390  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.164  -0.711  -7.768  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.840   0.313  -8.462  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.814  -0.527  -7.401  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.174   1.509  -8.788  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.146   0.677  -7.708  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.830   1.703  -8.401  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.213   2.875  -8.715  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.871  -3.412  -9.191  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.552  -3.896  -8.096  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.503  -2.356  -6.443  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.876   0.184  -8.744  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.293  -1.313  -6.872  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.691   2.292  -9.323  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.117   0.815  -7.410  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.320   2.995  -8.362  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.683  -2.597  -9.993  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.336  -2.145 -11.224  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.620  -0.629 -11.136  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.394  -0.224 -10.257  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.628  -2.948 -11.441  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.366  -2.508 -12.707  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.058  -3.026 -13.805  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.267  -1.648 -12.599  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.298  -2.813  -9.224  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.686  -2.367 -12.067  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.277  -2.826 -10.576  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.026   0.199 -12.025  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.009   1.663 -11.927  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.338   2.329 -12.338  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.362   3.517 -12.673  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.825   2.095 -12.805  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.831   1.051 -13.916  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.203  -0.219 -13.157  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.804   1.948 -10.895  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.900   2.009 -12.232  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.855   0.965 -14.397  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.295  -0.699 -12.789  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.447   1.577 -12.319  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.785   2.115 -12.594  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.907   1.534 -11.711  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.832   2.271 -11.359  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.073   2.046 -14.102  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.115   0.639 -14.708  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.434   0.731 -16.208  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.936  -0.600 -16.769  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.347  -0.852 -16.400  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.355   0.613 -12.008  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.769   3.174 -12.337  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -10.302   2.617 -14.620  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.869   0.051 -14.194  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.519   1.010 -16.731  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.298  -1.406 -16.400  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.633  -1.785 -16.678  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -13.966  -0.189 -16.855  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.493  -0.753 -15.398  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.776   0.294 -11.227  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.487  -0.171 -10.028  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.093   0.706  -8.829  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.965   1.278  -8.172  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.159  -1.652  -9.750  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.856  -2.609 -10.734  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.240  -4.013 -10.762  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.838  -4.588  -9.756  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.124  -4.623 -11.922  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.089  -0.323 -11.657  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.566  -0.073 -10.166  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.482  -1.910  -8.740  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.803  -2.186 -11.735  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.436  -4.156 -12.764  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -11.695  -5.539 -11.967  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.789   0.883  -8.582  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.250   1.719  -7.496  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.073   2.562  -8.001  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.726   2.533  -9.178  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.846   0.882  -6.254  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.071   0.220  -5.604  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.774  -0.179  -6.567  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.102   0.472  -9.214  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.016   2.421  -7.175  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.433   1.568  -5.509  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.771  -0.304  -4.696  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.801   0.984  -5.338  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.532  -0.495  -6.287  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.882   0.296  -6.976  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.494  -0.701  -5.651  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.153  -0.906  -7.286  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.442   3.309  -7.102  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.205   4.043  -7.357  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.371   4.107  -6.068  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.743   3.513  -5.051  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.545   5.444  -7.905  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.245   6.233  -6.956  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.759   3.287  -6.138  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.606   3.523  -8.106  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.152   5.338  -8.806  1.00  0.00           H  
ATOM    735  HG  SER A  58      -9.140   5.841  -6.843  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.276   4.869  -6.095  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.404   5.201  -4.958  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.165   5.502  -3.649  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.728   5.116  -2.565  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.581   6.418  -5.405  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.312   6.665  -4.586  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.439   7.740  -5.238  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.276   7.719  -6.483  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -0.903   8.624  -4.527  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.991   5.225  -7.005  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.734   4.360  -4.782  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -4.206   7.313  -5.383  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.742   5.735  -4.536  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.348   6.116  -3.761  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.294   6.392  -2.669  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.536   5.158  -1.786  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.417   5.276  -0.569  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.605   6.964  -3.276  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.522   8.484  -3.549  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.835   6.717  -2.384  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.387   8.938  -4.477  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.639   6.356  -4.699  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.866   7.144  -2.004  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.803   6.458  -4.224  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.419   9.014  -2.600  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.654   7.109  -1.381  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.711   7.205  -2.812  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.052   5.648  -2.330  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.414   8.370  -5.407  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.513   9.995  -4.708  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.422   8.805  -3.990  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.827   3.982  -2.360  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.205   2.763  -1.611  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.151   2.341  -0.595  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.506   1.870   0.485  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.532   1.634  -2.599  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.892   1.777  -2.928  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.354   0.209  -2.069  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.813   3.939  -3.375  1.00  0.00           H  
ATOM    775  HA  THR A  61      -9.101   2.979  -1.028  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.920   1.738  -3.498  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.976   2.567  -3.502  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.308   0.012  -1.832  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.656  -0.491  -2.845  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.967   0.057  -1.183  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.870   2.513  -0.929  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.743   2.169  -0.050  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.240   3.379   0.757  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.797   3.198   1.894  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.675   1.404  -0.865  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.749   0.631   0.094  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.927   2.306  -1.859  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.628  -0.158  -0.591  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.678   2.965  -1.815  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.089   1.479   0.718  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.196   0.649  -1.458  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.361  -0.071   0.660  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.636   2.790  -2.529  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.360   3.061  -1.321  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.251   1.711  -2.473  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.036  -0.762  -1.399  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.874   0.525  -0.991  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.163  -0.817   0.143  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.418   4.611   0.266  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.254   5.818   1.083  1.00  0.00           C  
ATOM    801  C   GLN A  63      -5.220   5.805   2.278  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.799   6.066   3.399  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.478   7.082   0.235  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.819   8.309   0.893  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.332   8.417   0.554  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.449   7.975   1.284  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.024   8.975  -0.593  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.756   4.720  -0.687  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.235   5.832   1.474  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.549   7.265   0.136  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.948   8.282   1.973  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.770   9.284  -1.214  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.059   9.093  -0.861  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.482   5.410   2.069  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.519   5.224   3.095  1.00  0.00           C  
ATOM    816  C   GLU A  64      -7.195   4.120   4.133  1.00  0.00           C  
ATOM    817  O   GLU A  64      -8.021   3.856   5.016  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.873   4.952   2.407  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.511   6.176   1.717  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.011   7.252   2.681  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.511   6.913   3.779  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.885   8.459   2.353  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.765   5.238   1.104  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.602   6.153   3.658  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.583   4.567   3.137  1.00  0.00           H  
ATOM    826  HG3 GLU A  64     -10.359   5.833   1.123  1.00  0.00           H  
ATOM    827  N   ARG A  65      -6.005   3.503   4.071  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.376   2.759   5.172  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.011   3.349   5.560  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.764   3.552   6.745  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.300   1.268   4.804  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.505   0.372   5.776  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.843   0.465   7.274  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.259   0.151   7.539  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.729  -0.749   8.391  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.976  -1.327   9.298  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.993  -1.090   8.346  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.420   3.740   3.279  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.003   2.845   6.056  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.845   1.172   3.817  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.453   0.611   5.660  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.615   1.459   7.658  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.963   0.732   7.089  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.052  -0.962   9.490  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.400  -1.980   9.950  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.627  -0.675   7.668  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.317  -1.818   8.976  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.120   3.677   4.622  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.769   4.197   4.945  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.830   5.553   5.671  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.131   5.746   6.668  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.890   4.213   3.669  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.633   2.760   3.191  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.456   4.922   3.926  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.179   2.667   1.733  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.367   3.519   3.647  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.295   3.523   5.663  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.422   4.759   2.887  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.545   2.170   3.272  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.087   4.887   3.040  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.292   5.970   4.169  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.982   4.442   4.751  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.948   3.094   1.086  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.765   3.185   1.584  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.043   1.618   1.464  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.717   6.460   5.253  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.965   7.728   5.939  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.821   7.576   7.216  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.847   8.490   8.041  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.595   8.712   4.946  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.303   6.245   4.452  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -2.004   8.139   6.239  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.579   8.362   4.634  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.708   9.689   5.420  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.948   8.825   4.074  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.494   6.433   7.409  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.289   6.128   8.604  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.436   5.492   9.716  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.673   5.753  10.894  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.455   5.220   8.198  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.390   5.699   6.725  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.703   7.055   9.008  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.088   4.246   7.877  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.119   5.076   9.052  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.022   5.682   7.390  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.399   4.720   9.358  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.346   4.292  10.286  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.541   5.499  10.809  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.049   5.467  11.940  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.450   3.251   9.577  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -0.374   2.625  10.495  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.000   1.867  11.674  1.00  0.00           C  
ATOM    893  CD2 LEU A  69       0.539   1.667   9.720  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.316   4.456   8.383  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.827   3.819  11.144  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.954   3.731   8.731  1.00  0.00           H  
ATOM    897  HG  LEU A  69       0.253   3.420  10.888  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.222   1.367  12.252  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.704   1.126  11.298  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.522   2.559  12.333  1.00  0.00           H  
ATOM    901 HD21 LEU A  69       1.335   1.307  10.373  1.00  0.00           H  
ATOM    902 HD22 LEU A  69       0.993   2.185   8.875  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -0.034   0.812   9.363  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.443   6.569  10.007  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.802   7.844  10.354  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.442   8.172   9.524  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.311   8.902   9.995  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.893   6.504   9.106  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.518   8.643  10.161  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.529   7.863  11.408  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.560   7.625   8.313  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.636   7.920   7.355  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.065   8.598   6.087  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.040   9.277   6.158  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.390   6.603   7.087  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.129   6.074   8.304  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.388   6.609   8.632  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.568   5.061   9.107  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.105   6.119   9.737  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.282   4.563  10.217  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.561   5.081  10.526  1.00  0.00           C  
ATOM    922  OH  TYR A  71       5.276   4.568  11.563  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.181   7.015   7.986  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.350   8.624   7.784  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.132   6.755   6.302  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.813   7.402   8.035  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.592   4.664   8.869  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.071   6.537   9.978  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.862   3.781  10.832  1.00  0.00           H  
ATOM    930  HH  TYR A  71       6.142   4.998  11.655  1.00  0.00           H  
ATOM    931  N   THR A  72       1.705   8.424   4.925  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.233   8.760   3.564  1.00  0.00           C  
ATOM    933  C   THR A  72       2.175   8.062   2.578  1.00  0.00           C  
ATOM    934  O   THR A  72       3.350   7.863   2.897  1.00  0.00           O  
ATOM    935  CB  THR A  72       1.178  10.283   3.341  1.00  0.00           C  
ATOM    936  OG1 THR A  72       0.012  10.774   3.956  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.081  10.717   1.878  1.00  0.00           C  
ATOM    938  H   THR A  72       2.609   7.971   4.970  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.222   8.360   3.428  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.060  10.747   3.787  1.00  0.00           H  
ATOM    941  HG1 THR A  72      -0.051  10.356   4.835  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.979  11.800   1.822  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.219  10.250   1.400  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.990  10.440   1.348  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.675   7.661   1.406  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.455   6.940   0.386  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.002   7.845  -0.730  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.460   8.923  -1.000  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.587   5.795  -0.169  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.449   6.233  -1.118  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.881   6.139  -2.586  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.779   5.341  -0.912  1.00  0.00           C  
ATOM    953  H   LEU A  73       0.696   7.852   1.215  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.321   6.483   0.869  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.157   5.271   0.683  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.171   7.264  -0.907  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.043   6.381  -3.229  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.223   5.130  -2.814  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.674   6.848  -2.800  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.510   4.305  -1.115  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.583   5.648  -1.581  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.132   5.427   0.116  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.016   7.354  -1.450  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.465   7.919  -2.725  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.419   6.862  -3.846  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.129   5.857  -3.778  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.883   8.471  -2.532  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.447   6.484  -1.149  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.807   8.741  -3.013  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.245   8.889  -3.471  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.878   9.254  -1.773  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.560   7.673  -2.222  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.610   7.095  -4.884  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.494   6.250  -6.080  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.878   7.127  -7.299  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.156   8.085  -7.600  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.061   5.661  -6.134  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.917   4.341  -6.907  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.454   4.509  -8.354  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.274   4.947  -9.188  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.293   4.152  -8.668  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.047   7.942  -4.883  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.182   5.413  -5.984  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.348   6.398  -6.501  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.180   3.724  -6.390  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.037   6.904  -7.953  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.675   7.889  -8.842  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.024   8.026 -10.226  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.096   7.085 -11.048  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.152   7.481  -8.918  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.132   5.980  -8.637  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.980   5.836  -7.649  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.629   8.870  -8.370  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.708   7.987  -8.127  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.073   5.638  -8.207  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.357   5.974  -6.636  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      15
ATOM      1  N   PRO A   6      -8.943  -5.308 -16.795  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.557  -5.714 -16.484  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.014  -5.109 -15.181  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.463  -4.047 -14.760  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.714  -5.352 -17.710  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.683  -5.690 -18.841  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.017  -5.217 -18.269  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.154  -4.405 -16.378  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.548  -6.799 -16.377  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.797  -5.938 -17.774  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.707  -6.770 -19.008  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.836  -5.829 -18.653  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.039  -5.775 -14.553  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.415  -5.360 -13.285  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.905  -5.605 -13.281  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.402  -6.441 -14.031  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.151  -5.994 -12.086  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.400  -7.517 -12.121  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.152  -8.368 -11.856  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.458  -7.864 -11.062  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.721  -6.645 -14.969  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.532  -4.279 -13.192  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.125  -5.510 -12.041  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.792  -7.782 -13.100  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.430  -9.421 -11.834  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -4.707  -8.098 -10.899  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.422  -8.239 -12.649  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.384  -7.327 -11.267  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.098  -7.590 -10.071  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.668  -8.932 -11.084  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.162  -4.834 -12.484  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.721  -4.634 -12.718  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.958  -4.036 -11.522  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.536  -3.298 -10.713  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.538  -3.782 -13.988  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.424  -2.521 -14.015  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.866  -1.450 -14.952  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.717  -0.709 -14.259  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.074   0.259 -15.168  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.639  -4.171 -11.882  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.267  -5.608 -12.913  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.798  -4.396 -14.853  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.520  -2.097 -13.013  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.662  -0.741 -15.183  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.030  -1.426 -13.911  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.766   0.847 -15.618  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       0.432  -0.237 -15.899  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.591   0.848 -14.680  1.00  0.00           H  
ATOM     49  N   THR A   9       0.335  -4.368 -11.411  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.193  -4.119 -10.237  1.00  0.00           C  
ATOM     51  C   THR A   9       1.820  -2.725 -10.220  1.00  0.00           C  
ATOM     52  O   THR A   9       1.932  -2.052 -11.244  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.237  -5.234 -10.121  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.667  -5.333  -8.786  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.464  -5.018 -11.005  1.00  0.00           C  
ATOM     56  H   THR A   9       0.740  -4.895 -12.181  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.571  -4.194  -9.347  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.762  -6.177 -10.395  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.197  -6.147  -8.736  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.084  -4.214 -10.605  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.148  -4.757 -12.012  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.053  -5.934 -11.045  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.266  -2.316  -9.036  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.785  -0.993  -8.718  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.639  -1.091  -7.453  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.203  -1.703  -6.475  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.594  -0.034  -8.491  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.996   1.415  -8.174  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.851   2.013  -9.286  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.421   2.121 -10.429  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.090   2.351  -9.022  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.174  -2.962  -8.261  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.399  -0.635  -9.546  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.988  -0.407  -7.665  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.534   1.450  -7.228  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.442   2.332  -8.067  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.650   2.742  -9.769  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.822  -0.468  -7.451  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.633  -0.267  -6.248  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.455   1.156  -5.681  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.112   2.092  -6.406  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.115  -0.545  -6.568  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.921  -0.937  -5.313  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.417  -0.708  -5.462  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.033  -0.010  -4.668  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.080  -1.257  -6.449  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.162  -0.047  -8.312  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.309  -0.977  -5.489  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.550   0.347  -7.025  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.734  -1.981  -5.074  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.620  -1.866  -7.115  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.060  -1.017  -6.546  1.00  0.00           H  
ATOM     93  N   MET A  12       5.746   1.328  -4.391  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.874   2.613  -3.693  1.00  0.00           C  
ATOM     95  C   MET A  12       6.869   2.511  -2.526  1.00  0.00           C  
ATOM     96  O   MET A  12       7.102   1.425  -1.991  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.489   3.087  -3.216  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.820   2.103  -2.244  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.117   2.502  -1.774  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.281   2.242  -3.359  1.00  0.00           C  
ATOM    101  H   MET A  12       5.951   0.498  -3.839  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.263   3.352  -4.395  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.855   3.220  -4.091  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.416   2.063  -1.330  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.647   2.956  -4.096  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.469   1.228  -3.711  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.210   2.390  -3.231  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.424   3.645  -2.096  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.075   3.771  -0.785  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.019   4.224   0.247  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.990   4.787  -0.129  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.297   4.710  -0.908  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.152   4.827   0.365  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.272   5.857   0.218  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.072   7.062   0.365  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.472   5.433  -0.105  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.140   4.503  -2.554  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.445   2.796  -0.471  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.966   5.703  -1.197  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.587   3.856   0.597  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.664   4.435  -0.171  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.235   6.097  -0.156  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.248   3.966   1.538  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.358   4.332   2.652  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.191   4.777   3.857  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.108   4.079   4.294  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.343   3.210   3.016  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.848   1.787   2.703  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.819   3.273   4.462  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.099   3.464   1.794  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.777   5.197   2.335  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.465   3.361   2.399  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.136   1.044   3.065  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.952   1.653   1.626  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.814   1.624   3.172  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.626   3.092   5.168  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.385   4.249   4.667  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.041   2.521   4.605  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.835   5.949   4.393  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.530   6.611   5.494  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.039   6.106   6.845  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.884   6.314   7.214  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.023   6.413   3.999  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.603   6.434   5.412  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.341   7.683   5.456  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.943   5.473   7.594  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.761   5.104   8.998  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.166   3.722   9.279  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.276   3.288  10.424  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.882   5.397   7.218  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.738   5.126   9.481  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.113   5.837   9.480  1.00  0.00           H  
ATOM    153  N   MET A  17       6.578   2.994   8.313  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.908   1.706   8.624  1.00  0.00           C  
ATOM    155  C   MET A  17       6.855   0.530   8.953  1.00  0.00           C  
ATOM    156  O   MET A  17       6.379  -0.578   9.199  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.883   1.350   7.526  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.369   0.366   6.447  1.00  0.00           C  
ATOM    159  SD  MET A  17       7.030   0.626   5.766  1.00  0.00           S  
ATOM    160  CE  MET A  17       7.170  -0.932   4.857  1.00  0.00           C  
ATOM    161  H   MET A  17       6.504   3.362   7.367  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.332   1.867   9.537  1.00  0.00           H  
ATOM    163  HB3 MET A  17       4.522   2.266   7.059  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.653   0.371   5.624  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.439  -0.957   4.049  1.00  0.00           H  
ATOM    166  HE2 MET A  17       8.165  -1.032   4.428  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.004  -1.769   5.535  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.177   0.755   8.920  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.251  -0.250   8.962  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.342  -1.057  10.277  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.282  -0.919  11.058  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.593   0.396   8.549  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.969   1.675   9.326  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.432   2.076   9.098  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.701   2.519   7.716  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.909   2.754   7.212  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.013   2.568   7.905  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.056   3.196   5.983  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.458   1.700   8.714  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.023  -0.976   8.182  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.542   0.643   7.487  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.835   1.506  10.394  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.067   1.224   9.343  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.894   2.683   7.120  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.971   2.231   8.860  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.913   2.761   7.477  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.260   3.399   5.387  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.990   3.360   5.635  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.383  -1.959  10.485  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.279  -2.911  11.594  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.384  -4.096  11.182  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.340  -3.896  10.555  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.740  -2.141  12.809  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.171  -3.270  14.103  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.606  -1.936   9.833  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.268  -3.305  11.839  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.909  -1.498  12.509  1.00  0.00           H  
ATOM    198  HG  CYS A  19       6.855  -2.320  14.998  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.768  -5.327  11.538  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.089  -6.556  11.104  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.627  -6.678  11.578  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.830  -7.366  10.932  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.910  -7.750  11.595  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.626  -5.423  12.078  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.072  -6.572  10.012  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.948  -7.648  11.278  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.872  -7.804  12.683  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.502  -8.673  11.180  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.270  -6.011  12.682  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.892  -5.867  13.155  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.128  -4.740  12.428  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.929  -4.866  12.180  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.943  -5.629  14.669  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.006  -5.565  13.216  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.348  -6.796  12.973  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.472  -6.448  15.159  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.447  -4.687  14.893  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.929  -5.591  15.066  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.806  -3.661  12.024  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.192  -2.530  11.316  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.911  -2.830   9.837  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.867  -2.426   9.323  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.085  -1.296  11.505  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.162  -0.877  13.271  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.793  -3.605  12.233  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.215  -2.338  11.762  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.668  -0.452  10.953  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.868  -0.545  13.410  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.749  -3.643   9.185  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.401  -4.317   7.935  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.057  -5.069   8.048  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.233  -5.017   7.135  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.539  -5.279   7.597  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.642  -3.868   9.612  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.330  -3.578   7.132  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.674  -6.006   8.398  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.312  -5.803   6.669  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.459  -4.718   7.465  1.00  0.00           H  
ATOM    239  N   SER A  24       1.785  -5.702   9.194  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.513  -6.398   9.417  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.660  -5.430   9.603  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.765  -5.769   9.202  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.587  -7.395  10.583  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.575  -8.386  10.345  1.00  0.00           O  
ATOM    245  H   SER A  24       2.447  -5.656   9.957  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.279  -6.975   8.524  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.383  -7.883  10.688  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.547  -9.021  11.095  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.452  -4.204  10.093  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.507  -3.180  10.099  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.948  -2.815   8.676  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.135  -2.602   8.439  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.094  -1.893  10.838  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.587  -2.116  12.142  1.00  0.00           O  
ATOM    255  H   SER A  25       0.465  -3.948  10.426  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.378  -3.598  10.598  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.977  -1.263  10.918  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.358  -2.183  12.749  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.029  -2.788   7.701  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.391  -2.671   6.278  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.170  -3.924   5.843  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.315  -3.813   5.394  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.142  -2.374   5.396  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.306  -0.891   5.462  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.409  -2.695   3.912  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.116  -0.504   6.703  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.062  -2.977   7.958  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.090  -1.844   6.159  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.689  -3.003   5.713  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.570  -0.243   5.391  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.481  -2.478   3.323  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.618  -3.756   3.775  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.247  -2.105   3.541  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.404   0.547   6.628  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.530  -0.642   7.608  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       2.018  -1.114   6.761  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.567  -5.108   5.984  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.081  -6.347   5.385  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.415  -6.827   5.984  1.00  0.00           C  
ATOM    280  O   GLU A  27      -4.198  -7.472   5.275  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -1.054  -7.478   5.523  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.198  -7.254   4.672  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.097  -8.481   4.732  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.732  -8.740   5.780  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.179  -9.218   3.724  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.648  -5.125   6.420  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.236  -6.159   4.321  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.518  -8.411   5.198  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.748  -6.385   5.026  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.689  -6.512   7.260  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.892  -6.946   7.987  1.00  0.00           C  
ATOM    292  C   ARG A  28      -6.192  -6.513   7.301  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.171  -7.257   7.351  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.811  -6.444   9.440  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.021  -6.840  10.307  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.807  -6.526  11.795  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.730  -7.347  12.373  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.537  -6.950  12.798  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.146  -5.692  12.792  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.694  -7.846  13.250  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.972  -6.025   7.799  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.889  -8.036   8.013  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.707  -5.358   9.451  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.214  -7.908  10.197  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.731  -6.748  12.330  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.930  -8.338  12.458  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.764  -4.960  12.459  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.213  -5.456  13.122  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.932  -8.831  13.240  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.838  -7.558  13.713  1.00  0.00           H  
ATOM    311  N   ALA A  29      -6.204  -5.362   6.617  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -7.324  -4.965   5.758  1.00  0.00           C  
ATOM    313  C   ALA A  29      -7.007  -5.053   4.259  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.923  -5.331   3.495  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -7.795  -3.559   6.134  1.00  0.00           C  
ATOM    316  H   ALA A  29      -5.361  -4.806   6.622  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -8.171  -5.637   5.928  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.071  -2.825   5.799  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -8.746  -3.353   5.638  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.942  -3.482   7.212  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.758  -4.862   3.802  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.428  -4.832   2.362  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.907  -6.076   1.586  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.391  -5.943   0.462  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.912  -4.596   2.212  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.372  -4.471   0.770  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.073  -3.372  -0.041  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.871  -4.159   0.821  1.00  0.00           C  
ATOM    329  H   LEU A  30      -5.026  -4.611   4.460  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.953  -3.984   1.923  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.392  -5.425   2.688  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.505  -5.423   0.253  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.060  -2.432   0.510  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.102  -3.663  -0.246  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.564  -3.235  -0.994  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.471  -4.091  -0.191  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.343  -4.949   1.356  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.705  -3.206   1.325  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.865  -7.266   2.190  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.316  -8.517   1.554  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.841  -8.731   1.663  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.382  -9.677   1.081  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.519  -9.709   2.108  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.006  -9.462   1.985  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.192 -10.737   2.194  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -2.900 -11.093   3.361  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -2.873 -11.416   1.188  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.524  -7.313   3.139  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.089  -8.456   0.488  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.782 -10.602   1.538  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -3.701  -8.712   2.717  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.536  -7.820   2.360  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.996  -7.678   2.442  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.534  -6.446   1.681  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.752  -6.331   1.507  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.417  -7.581   3.922  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.185  -8.857   4.752  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.332  -9.873   4.648  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.334 -10.598   3.364  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.335 -10.683   2.492  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.479 -10.052   2.625  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.217 -11.422   1.415  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.002  -7.097   2.825  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.447  -8.558   2.001  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.473  -7.318   3.985  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.109  -8.558   5.797  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.280  -9.365   4.823  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.506 -11.155   3.181  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.644  -9.376   3.366  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.194 -10.210   1.925  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.362 -11.894   1.179  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.006 -11.446   0.772  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.675  -5.529   1.209  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.089  -4.355   0.418  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.595  -4.772  -0.973  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.004  -5.627  -1.636  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.934  -3.339   0.284  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.524  -2.542   1.539  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.359  -1.601   1.197  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.658  -1.706   2.137  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.690  -5.652   1.418  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.929  -3.869   0.918  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.208  -2.615  -0.485  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.181  -3.234   2.299  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.698  -0.815   0.523  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.558  -2.153   0.715  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.971  -1.147   2.109  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.277  -1.160   3.000  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.471  -2.349   2.466  1.00  0.00           H  
ATOM    390 HD23 LEU A  33     -10.019  -0.991   1.396  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.674  -4.133  -1.426  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.289  -4.331  -2.747  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.446  -3.716  -3.887  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.659  -2.786  -3.668  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.706  -3.729  -2.717  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.639  -4.445  -1.724  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.048  -3.831  -1.702  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.112  -2.379  -1.198  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.642  -2.227   0.202  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.072  -3.415  -0.833  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.369  -5.404  -2.942  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.143  -3.805  -3.715  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.220  -4.410  -0.717  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.691  -4.453  -1.077  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.149  -2.038  -1.265  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.140  -2.847   0.833  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.771  -1.269   0.523  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.648  -2.415   0.289  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.583  -4.225  -5.119  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.894  -3.737  -6.329  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.420  -4.146  -6.401  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.004  -4.781  -7.368  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.286  -4.947  -5.254  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.398  -4.133  -7.211  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.937  -2.648  -6.350  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.650  -3.809  -5.366  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.256  -4.244  -5.156  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.180  -5.768  -4.956  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.086  -6.359  -4.365  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.606  -3.449  -4.000  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.266  -3.699  -2.640  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.099  -3.697  -3.866  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.114  -3.300  -4.616  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.711  -3.999  -6.065  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.738  -2.389  -4.229  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -8.336  -3.511  -2.699  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.097  -4.725  -2.316  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.839  -3.018  -1.904  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.606  -3.463  -4.805  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.692  -3.044  -3.095  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.899  -4.733  -3.595  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.133  -6.406  -5.494  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.073  -7.856  -5.711  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.946  -8.587  -4.957  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.239  -9.571  -4.275  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.963  -8.090  -7.224  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.421  -5.837  -5.945  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.008  -8.311  -5.381  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.817  -7.634  -7.726  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.043  -7.655  -7.612  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.967  -9.161  -7.433  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.683  -8.150  -5.057  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.525  -8.887  -4.519  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.331  -7.977  -4.226  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.067  -7.048  -4.987  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.123 -10.089  -5.408  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.761  -9.728  -6.860  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.254 -10.908  -7.692  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -1.622 -12.074  -7.417  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.473 -10.668  -8.649  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.497  -7.273  -5.525  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.828  -9.291  -3.566  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.948 -10.799  -5.420  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.975  -8.975  -6.844  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.601  -8.223  -3.134  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.389  -7.276  -2.612  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.543  -7.941  -1.834  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.584  -9.165  -1.672  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.389  -6.269  -1.748  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.889  -8.971  -2.506  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.845  -6.734  -3.441  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.202  -5.836  -2.334  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.812  -6.776  -0.879  1.00  0.00           H  
ATOM    464  HB3 ALA A  39       0.265  -5.466  -1.412  1.00  0.00           H  
ATOM    465  N   SER A  40       2.484  -7.131  -1.346  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.542  -7.512  -0.396  1.00  0.00           C  
ATOM    467  C   SER A  40       4.250  -6.271   0.183  1.00  0.00           C  
ATOM    468  O   SER A  40       4.550  -5.329  -0.556  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.580  -8.428  -1.060  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.489  -8.935  -0.095  1.00  0.00           O  
ATOM    471  H   SER A  40       2.445  -6.153  -1.630  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.087  -8.065   0.428  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.121  -7.866  -1.821  1.00  0.00           H  
ATOM    474  HG  SER A  40       6.403  -8.805  -0.433  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.557  -6.271   1.482  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.269  -5.199   2.207  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.746  -5.589   2.390  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.041  -6.757   2.661  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.619  -4.907   3.590  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.211  -3.638   4.221  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.092  -4.718   3.497  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.326  -7.115   2.017  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.217  -4.285   1.612  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.814  -5.736   4.272  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.267  -3.786   4.443  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.097  -2.795   3.540  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.700  -3.409   5.158  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.612  -5.635   3.154  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.686  -4.476   4.480  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.853  -3.910   2.807  1.00  0.00           H  
ATOM    491  N   THR A  42       7.659  -4.613   2.267  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.101  -4.752   2.532  1.00  0.00           C  
ATOM    493  C   THR A  42       9.516  -3.747   3.602  1.00  0.00           C  
ATOM    494  O   THR A  42       9.874  -2.608   3.305  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.924  -4.578   1.248  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.541  -5.566   0.321  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.428  -4.746   1.477  1.00  0.00           C  
ATOM    498  H   THR A  42       7.330  -3.686   2.009  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.308  -5.748   2.920  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.735  -3.591   0.820  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.622  -5.352   0.043  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.814  -3.923   2.074  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.944  -4.752   0.519  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.634  -5.683   1.991  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.471  -4.185   4.854  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.878  -3.423   6.045  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.353  -3.007   5.994  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.671  -1.885   6.381  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.584  -4.258   7.314  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.460  -3.957   8.543  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.109  -4.028   7.664  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.137  -5.143   4.998  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.262  -2.520   6.084  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.726  -5.314   7.082  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.477  -4.312   8.372  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.489  -2.888   8.733  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.064  -4.472   9.420  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.957  -2.998   7.990  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.495  -4.191   6.780  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.803  -4.720   8.445  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.245  -3.879   5.501  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.702  -3.694   5.566  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.213  -2.379   4.943  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.208  -1.817   5.413  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.346  -4.906   4.883  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.902  -4.787   5.186  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.006  -3.683   6.615  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.014  -4.981   3.846  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.430  -4.797   4.899  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.074  -5.822   5.410  1.00  0.00           H  
ATOM    531  N   THR A  45      13.520  -1.892   3.903  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.822  -0.649   3.169  1.00  0.00           C  
ATOM    533  C   THR A  45      12.651   0.333   3.121  1.00  0.00           C  
ATOM    534  O   THR A  45      12.803   1.417   2.555  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.320  -0.970   1.754  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.425  -1.840   1.099  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.689  -1.640   1.794  1.00  0.00           C  
ATOM    538  H   THR A  45      12.739  -2.444   3.578  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.620  -0.118   3.690  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.410  -0.044   1.182  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.919  -2.655   0.871  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.074  -1.738   0.779  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.627  -2.625   2.258  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.375  -1.027   2.375  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.502  -0.005   3.717  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.334   0.879   3.821  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.562   1.003   2.507  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.298   2.118   2.054  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.445  -0.905   4.172  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.662   0.489   4.581  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.656   1.873   4.120  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.232  -0.126   1.868  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.612  -0.182   0.535  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.403  -1.128   0.498  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.170  -1.910   1.422  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.655  -0.583  -0.529  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.875   0.358  -0.581  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.855   0.020  -1.716  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.381  -1.353  -1.595  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.034  -2.419  -2.311  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.218  -2.346  -3.342  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.503  -3.600  -1.974  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.427  -1.008   2.332  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.237   0.805   0.278  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.178  -0.573  -1.511  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.416   0.302   0.362  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.689   0.722  -1.670  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.967  -1.523  -0.787  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.894  -1.443  -3.671  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.968  -3.180  -3.865  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.196  -3.697  -1.236  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.119  -4.436  -2.399  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.627  -1.051  -0.582  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.369  -1.775  -0.781  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.169  -2.078  -2.272  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.548  -1.267  -3.118  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.219  -0.897  -0.237  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.244  -1.611   0.713  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.333  -0.551   1.335  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.356  -2.643   0.002  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.869  -0.358  -1.284  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.410  -2.722  -0.237  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.651  -0.482  -1.070  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.818  -2.097   1.504  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.625  -1.024   2.011  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.788  -0.038   0.543  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.927   0.171   1.895  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.817  -2.174  -0.823  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.636  -3.063   0.705  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.960  -3.454  -0.386  1.00  0.00           H  
ATOM    591  N   THR A  49       4.516  -3.201  -2.579  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.115  -3.613  -3.937  1.00  0.00           C  
ATOM    593  C   THR A  49       2.649  -4.014  -3.888  1.00  0.00           C  
ATOM    594  O   THR A  49       2.251  -4.709  -2.956  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.967  -4.781  -4.451  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.337  -4.511  -4.249  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.761  -5.027  -5.945  1.00  0.00           C  
ATOM    598  H   THR A  49       4.207  -3.784  -1.807  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.234  -2.776  -4.620  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.705  -5.687  -3.898  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.766  -4.336  -5.113  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.735  -5.342  -6.133  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.429  -5.821  -6.284  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.969  -4.119  -6.512  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.853  -3.583  -4.866  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.389  -3.761  -4.871  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.201  -3.795  -6.289  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.175  -2.996  -7.144  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.296  -2.687  -3.986  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.050  -1.243  -4.465  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.807  -2.931  -3.868  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.269  -2.966  -5.567  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.182  -4.730  -4.416  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.119  -2.767  -2.980  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.486  -0.543  -3.752  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.019  -1.043  -4.531  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.508  -1.078  -5.440  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.292  -2.784  -4.832  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.995  -3.948  -3.525  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.243  -2.234  -3.155  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.137  -4.725  -6.519  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.862  -4.968  -7.776  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.324  -4.584  -7.620  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.975  -5.059  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.756  -6.454  -8.148  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.406  -6.715  -8.462  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.581  -6.843  -9.378  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.336  -5.367  -5.757  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.430  -4.372  -8.571  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.077  -7.063  -7.289  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.375  -7.369  -9.188  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.215  -6.318 -10.258  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.632  -6.606  -9.233  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.507  -7.917  -9.543  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.860  -3.804  -8.562  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.260  -3.344  -8.566  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.855  -3.150  -9.974  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.125  -2.981 -10.952  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.388  -2.053  -7.731  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.472  -0.899  -8.115  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.836   0.004  -9.135  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.263  -0.706  -7.415  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.998   1.092  -9.457  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.425   0.381  -7.728  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.791   1.287  -8.746  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.963   2.324  -9.044  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.264  -3.477  -9.312  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.871  -4.109  -8.085  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.195  -2.302  -6.689  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.764  -0.134  -9.672  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.980  -1.389  -6.627  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.278   1.779 -10.244  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.499   0.527  -7.189  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.273   2.873  -9.784  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.192  -3.156 -10.064  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.964  -2.787 -11.252  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.167  -1.255 -11.245  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.827  -0.746 -10.327  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.307  -3.540 -11.228  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.246  -3.120 -12.362  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.163  -3.693 -13.475  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.070  -2.209 -12.121  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.733  -3.274  -9.222  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.428  -3.102 -12.146  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.803  -3.357 -10.272  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.628  -0.515 -12.237  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.606   0.949 -12.248  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.983   1.574 -12.537  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.074   2.783 -12.736  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.558   1.325 -13.303  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.674   0.189 -14.313  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.949  -1.021 -13.423  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.260   1.310 -11.283  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.565   1.308 -12.851  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.759   0.067 -14.895  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.008  -1.491 -13.137  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.054   0.769 -12.574  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.415   1.218 -12.897  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.345   1.083 -11.683  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.175   1.963 -11.456  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.969   0.430 -14.100  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.104   0.437 -15.370  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.850   1.834 -15.948  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.182   1.690 -17.319  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.006   2.992 -17.998  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.932  -0.187 -12.247  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.402   2.277 -13.160  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.952   0.829 -14.352  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.623  -0.161 -16.121  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.193   2.391 -15.277  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.807   1.043 -17.942  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.588   2.871 -18.918  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.411   3.613 -17.458  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.903   3.446 -18.138  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.166   0.037 -10.868  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.760  -0.064  -9.534  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.098   0.891  -8.541  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.814   1.462  -7.717  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.639  -1.501  -8.975  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.802  -2.433  -9.340  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.162  -1.812  -9.034  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.942  -1.499  -9.926  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.466  -1.519  -7.791  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.560  -0.714 -11.192  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.808   0.243  -9.584  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.609  -1.449  -7.888  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.701  -3.362  -8.777  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.812  -1.708  -7.036  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.260  -0.906  -7.643  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.769   1.057  -8.593  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.995   1.809  -7.584  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.701   2.379  -8.179  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.369   2.118  -9.330  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.643   0.949  -6.335  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.867   0.442  -5.557  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.750  -0.262  -6.672  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.234   0.614  -9.347  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.597   2.654  -7.248  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.086   1.593  -5.652  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.416  -0.291  -6.143  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.543  -0.034  -4.632  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.521   1.279  -5.308  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.823   0.073  -7.138  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.496  -0.799  -5.758  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.267  -0.942  -7.351  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.932   3.105  -7.372  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.551   3.500  -7.652  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.712   3.375  -6.362  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.214   2.937  -5.324  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.559   4.930  -8.225  1.00  0.00           C  
ATOM    731  OG  SER A  58      -5.286   5.325  -8.712  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.263   3.285  -6.422  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.117   2.835  -8.398  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.894   5.630  -7.458  1.00  0.00           H  
ATOM    735  HG  SER A  58      -4.898   5.960  -8.055  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.446   3.798  -6.387  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.581   3.919  -5.201  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.218   4.712  -4.036  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.922   4.438  -2.877  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.196   4.474  -5.585  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.157   5.516  -6.712  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.009   6.749  -6.440  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.470   7.721  -5.864  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.194   6.758  -6.857  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.095   4.162  -7.263  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.411   2.912  -4.821  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.583   3.632  -5.908  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.467   5.057  -7.652  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.170   5.608  -4.307  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.089   6.221  -3.325  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.654   5.215  -2.297  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.745   5.538  -1.109  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.195   6.967  -4.113  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.635   8.332  -4.576  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.496   7.135  -3.308  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.497   9.033  -5.630  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.272   5.871  -5.283  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.542   6.961  -2.740  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.443   6.382  -5.000  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -5.646   8.188  -5.010  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.293   7.666  -2.377  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.235   7.684  -3.885  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.929   6.156  -3.092  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.652   8.375  -6.485  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.458   9.318  -5.207  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.988   9.938  -5.964  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.997   3.992  -2.723  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.570   2.937  -1.865  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.583   2.390  -0.835  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.989   2.060   0.279  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.147   1.843  -2.766  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.355   2.359  -3.268  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.472   0.523  -2.063  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.875   3.790  -3.713  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.393   3.362  -1.289  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.459   1.640  -3.591  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.148   3.043  -3.933  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.995  -0.138  -2.754  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.099   0.707  -1.191  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.550   0.030  -1.754  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.290   2.314  -1.163  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.235   1.929  -0.202  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.687   3.158   0.550  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.353   3.052   1.730  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.166   1.050  -0.906  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.251   0.351   0.124  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.379   1.817  -1.981  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.126  -0.498  -0.488  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.017   2.673  -2.073  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.683   1.312   0.581  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.700   0.251  -1.426  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.868  -0.297   0.746  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.065   2.171  -2.741  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.832   2.653  -1.543  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.680   1.157  -2.491  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.388   0.141  -0.985  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.635  -1.070   0.300  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.542  -1.193  -1.218  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.698   4.339  -0.074  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.383   5.629   0.544  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.275   5.904   1.757  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.740   6.169   2.834  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.527   6.730  -0.518  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.161   8.142  -0.042  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.308   9.134  -1.192  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.372   9.403  -1.938  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.484   9.674  -1.421  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.958   4.351  -1.056  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.355   5.612   0.901  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.559   6.755  -0.850  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.134   8.154   0.317  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.261   9.510  -0.781  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.587  10.286  -2.223  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.604   5.768   1.625  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.533   5.967   2.747  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.383   4.930   3.880  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.040   5.075   4.917  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.995   6.069   2.267  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.630   4.745   1.810  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.112   4.680   2.183  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.950   5.173   1.394  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.440   4.156   3.276  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.996   5.596   0.699  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.284   6.934   3.186  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.059   6.797   1.457  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.123   3.906   2.276  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.538   3.899   3.703  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.058   3.036   4.786  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.702   3.505   5.320  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.566   3.711   6.522  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.999   1.561   4.346  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.655   0.690   5.567  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.135  -0.762   5.477  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.116  -1.380   6.815  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.975  -1.149   7.804  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.068  -0.433   7.645  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -5.709  -1.651   8.987  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.062   3.838   2.811  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.771   3.100   5.610  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.249   1.413   3.568  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.115   1.138   6.448  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.483  -1.319   4.802  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.316  -1.958   7.057  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.332  -0.064   6.734  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.693  -0.259   8.426  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.839  -2.154   9.119  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -6.269  -1.429   9.805  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.690   3.687   4.464  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.321   4.052   4.894  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.320   5.378   5.670  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.723   5.455   6.743  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.356   4.080   3.681  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.251   2.699   2.988  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.059   4.503   4.125  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.137   2.820   1.509  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.879   3.539   3.474  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.957   3.304   5.600  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.732   4.811   2.963  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.201   2.168   3.032  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.755   4.465   3.287  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.055   5.524   4.506  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.422   3.827   4.903  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.318   1.827   1.101  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.687   3.276   0.953  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.040   3.415   1.387  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.052   6.386   5.187  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.202   7.666   5.876  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.952   7.522   7.220  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.576   8.158   8.208  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.937   8.628   4.935  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.552   6.257   4.311  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.201   8.068   6.066  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.054   9.597   5.419  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.366   8.761   4.014  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.927   8.239   4.687  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.986   6.673   7.271  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.830   6.427   8.450  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.124   5.629   9.559  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.446   5.792  10.737  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.090   5.694   7.980  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.209   6.163   6.431  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.128   7.386   8.881  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.595   6.289   7.221  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.836   4.719   7.565  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.768   5.550   8.823  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.137   4.806   9.199  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.211   4.132  10.117  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.109   5.074  10.647  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.251   4.636  11.414  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.636   2.903   9.392  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.683   1.803   9.113  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.033   0.719   8.251  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.243   1.188  10.407  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.993   4.664   8.204  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.749   3.780  10.998  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.843   2.470  10.003  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.520   2.216   8.553  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.215   0.254   8.798  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.649   1.158   7.329  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.774  -0.036   7.994  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.889   1.904  10.913  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.428   0.911  11.075  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.837   0.305  10.173  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.130   6.356  10.258  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.225   7.405  10.743  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.075   7.528   9.950  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.934   8.337  10.299  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.850   6.636   9.605  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.736   8.362  10.662  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.034   7.205  11.781  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.232   6.743   8.887  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.389   6.768   7.989  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.151   7.718   6.800  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.144   8.437   6.755  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.692   5.315   7.574  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.882   4.388   8.763  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.857   4.682   9.738  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.030   3.280   8.942  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.949   3.907  10.909  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.122   2.495  10.106  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.066   2.824  11.106  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.116   2.111  12.264  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.467   6.132   8.628  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.261   7.147   8.523  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.589   5.280   6.960  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.522   5.524   9.600  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.278   3.055   8.200  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.688   4.145  11.660  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.452   1.659  10.251  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.444   1.407  12.296  1.00  0.00           H  
ATOM    931  N   THR A  72       3.078   7.741   5.842  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.986   8.493   4.577  1.00  0.00           C  
ATOM    933  C   THR A  72       3.435   7.589   3.434  1.00  0.00           C  
ATOM    934  O   THR A  72       4.050   6.559   3.699  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.859   9.757   4.623  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.148   9.446   5.109  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.254  10.832   5.528  1.00  0.00           C  
ATOM    938  H   THR A  72       3.889   7.142   5.947  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.942   8.773   4.398  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.945  10.173   3.621  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.738   9.304   4.338  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.264  11.103   5.162  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.887  11.719   5.504  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.173  10.474   6.552  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.151   7.946   2.177  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.530   7.124   1.017  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.188   7.923  -0.112  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.130   9.156  -0.161  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.336   6.255   0.549  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.384   6.848  -0.514  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.264   5.844  -0.817  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.752   8.180  -0.093  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.691   8.835   2.003  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.303   6.426   1.343  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.752   5.963   1.424  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.943   7.005  -1.435  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.306   5.642   0.087  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.692   4.913  -1.184  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.398   6.244  -1.584  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.273   8.082   0.882  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.016   8.492  -0.833  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.517   8.950  -0.049  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.798   7.189  -1.036  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.493   7.711  -2.203  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.326   6.757  -3.397  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.228   5.978  -3.730  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.947   7.959  -1.795  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.914   6.199  -0.835  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.052   8.666  -2.493  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.352   7.065  -1.333  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.544   8.222  -2.665  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.989   8.772  -1.072  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.142   6.822  -4.017  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.826   6.211  -5.308  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.265   7.237  -6.374  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.741   8.359  -6.356  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.319   5.879  -5.359  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.920   4.930  -6.499  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.853   5.633  -7.862  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.971   6.498  -8.075  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.636   5.300  -8.778  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.495   7.545  -3.710  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.369   5.275  -5.400  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.726   6.792  -5.415  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.940   4.507  -6.259  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.291   6.956  -7.205  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.040   8.014  -7.890  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.229   8.899  -8.847  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.613   8.379  -9.810  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.212   7.325  -8.598  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.404   6.014  -7.844  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.019   5.690  -7.288  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.437   8.656  -7.103  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.113   7.939  -8.571  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.100   6.168  -7.022  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.147   5.219  -6.315  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      16
ATOM      1  N   PRO A   6      -8.232  -3.315 -16.534  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.483  -4.513 -16.124  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.545  -4.248 -14.944  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.171  -3.102 -14.695  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.765  -5.013 -17.381  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.692  -4.577 -18.525  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.754  -3.698 -17.856  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.573  -2.541 -16.628  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.204  -5.269 -15.818  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.633  -6.096 -17.356  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.160  -5.440 -19.003  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.673  -4.277 -17.733  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.176  -5.303 -14.210  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.333  -5.205 -13.019  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.839  -5.300 -13.355  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.433  -6.011 -14.281  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.821  -6.215 -11.961  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.747  -7.705 -12.370  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.449  -8.374 -11.896  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.938  -8.461 -11.772  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.495  -6.225 -14.479  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.488  -4.214 -12.598  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.860  -5.960 -11.743  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.808  -7.799 -13.454  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.421  -8.400 -10.807  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.580  -7.832 -12.268  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.407  -9.395 -12.270  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.867  -9.522 -12.013  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.866  -8.066 -12.186  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.948  -8.334 -10.691  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.015  -4.586 -12.585  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.568  -4.459 -12.821  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.760  -4.142 -11.546  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.243  -3.407 -10.673  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.302  -3.427 -13.942  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.626  -1.990 -13.507  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.254  -0.940 -14.561  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.370   0.485 -13.994  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.381   0.765 -12.923  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.433  -4.027 -11.848  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.218  -5.429 -13.171  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.894  -3.677 -14.823  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.044  -1.775 -12.618  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.928  -1.041 -15.413  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.378   0.638 -13.601  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.653   0.327 -12.046  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.282   1.765 -12.772  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.545   0.424 -13.172  1.00  0.00           H  
ATOM     49  N   THR A   9       0.462  -4.684 -11.451  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.389  -4.506 -10.316  1.00  0.00           C  
ATOM     51  C   THR A   9       1.976  -3.094 -10.272  1.00  0.00           C  
ATOM     52  O   THR A   9       1.994  -2.387 -11.279  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.474  -5.593 -10.338  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.164  -5.573  -9.109  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.503  -5.424 -11.456  1.00  0.00           C  
ATOM     56  H   THR A   9       0.785  -5.238 -12.241  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.827  -4.650  -9.395  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.991  -6.566 -10.446  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.206  -6.496  -8.784  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.021  -4.469 -11.367  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.015  -5.469 -12.428  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.232  -6.229 -11.395  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.480  -2.695  -9.107  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.159  -1.432  -8.844  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.861  -1.531  -7.486  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.248  -2.002  -6.525  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.138  -0.272  -8.842  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.774   1.121  -8.687  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.802   1.414  -9.778  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.539   1.281 -10.968  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       5.013   1.779  -9.430  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.396  -3.328  -8.320  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.901  -1.271  -9.627  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.434  -0.423  -8.022  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.243   1.198  -7.707  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       5.281   1.818  -8.451  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.716   1.806 -10.156  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.103  -1.050  -7.385  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.782  -0.815  -6.108  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.972   0.685  -5.828  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.971   1.512  -6.746  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.085  -1.633  -5.986  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.230  -1.243  -6.932  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.559  -1.867  -6.501  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.335  -1.292  -5.739  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.857  -3.077  -6.916  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.577  -0.743  -8.233  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.125  -1.172  -5.321  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.851  -2.686  -6.150  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.353  -0.165  -6.936  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.200  -3.615  -7.472  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.757  -3.481  -6.702  1.00  0.00           H  
ATOM     93  N   MET A  12       6.133   1.042  -4.550  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.130   2.420  -4.044  1.00  0.00           C  
ATOM     95  C   MET A  12       7.006   2.590  -2.798  1.00  0.00           C  
ATOM     96  O   MET A  12       7.318   1.620  -2.102  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.683   2.846  -3.730  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.072   2.069  -2.552  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.342   2.473  -2.199  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.548   1.600  -3.571  1.00  0.00           C  
ATOM    101  H   MET A  12       6.150   0.306  -3.847  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.525   3.083  -4.815  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.073   2.696  -4.621  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.653   2.265  -1.645  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.466   1.695  -3.484  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.868   2.022  -4.523  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.818   0.544  -3.533  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.330   3.842  -2.479  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.911   4.222  -1.194  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.792   4.666  -0.234  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.742   5.134  -0.672  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.983   5.309  -1.407  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.217   4.736  -2.130  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.359   5.743  -2.291  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.733   6.151  -3.389  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.984   6.156  -1.211  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.940   4.594  -3.035  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.387   3.344  -0.751  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.290   5.699  -0.436  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.930   4.376  -3.117  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.694   5.833  -0.294  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.741   6.821  -1.287  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.999   4.491   1.072  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.010   4.668   2.156  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.754   5.041   3.451  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.934   4.725   3.601  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.137   3.384   2.335  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.323   3.345   3.643  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.117   3.221   1.202  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.931   4.170   1.358  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.355   5.502   1.903  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.787   2.506   2.303  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.628   2.505   3.639  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.986   3.217   4.495  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.760   4.271   3.761  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.635   3.069   0.264  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.492   2.345   1.373  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.486   4.105   1.139  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.067   5.699   4.398  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.600   6.027   5.732  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.048   4.811   6.562  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.014   3.671   6.102  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.110   5.958   4.189  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.471   6.671   5.611  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.851   6.578   6.299  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.510   5.069   7.790  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.286   4.138   8.627  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.505   2.952   9.201  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.312   2.872  10.412  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.458   6.032   8.103  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.104   3.730   8.033  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       8.713   4.686   9.466  1.00  0.00           H  
ATOM    153  N   MET A  17       7.070   2.020   8.349  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.361   0.793   8.745  1.00  0.00           C  
ATOM    155  C   MET A  17       7.208  -0.171   9.595  1.00  0.00           C  
ATOM    156  O   MET A  17       6.623  -0.943  10.357  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.850   0.059   7.496  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.779   0.860   6.744  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.043  -0.009   5.333  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.478  -0.079   4.227  1.00  0.00           C  
ATOM    161  H   MET A  17       7.234   2.187   7.357  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.507   1.078   9.356  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.411  -0.892   7.798  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.212   1.796   6.386  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.161  -0.413   3.239  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.934   0.908   4.142  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.214  -0.784   4.613  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.543  -0.138   9.472  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.482  -0.896  10.317  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.814  -0.164  11.626  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.482   1.012  11.813  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.762  -1.254   9.529  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.527  -2.341   8.467  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.275  -3.741   9.056  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.526  -4.462   9.357  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.660  -5.634   9.968  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.672  -6.256  10.583  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.839  -6.208   9.933  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.935   0.499   8.786  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.993  -1.824  10.614  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.536  -1.611  10.210  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.393  -2.383   7.805  1.00  0.00           H  
ATOM    183  HD3 ARG A  18       9.719  -4.308   8.311  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.365  -4.123   8.896  1.00  0.00           H  
ATOM    185 HH11 ARG A  18       9.756  -5.826  10.652  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.808  -7.187  10.960  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.572  -5.752   9.395  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.017  -7.107  10.367  1.00  0.00           H  
ATOM    189  N   CYS A  19      10.430  -0.906  12.552  1.00  0.00           N  
ATOM    190  CA  CYS A  19      10.625  -0.575  13.971  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.264  -0.570  14.713  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.028   0.276  15.583  1.00  0.00           O  
ATOM    193  CB  CYS A  19      11.472   0.706  14.121  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.017   0.576  13.168  1.00  0.00           S  
ATOM    195  H   CYS A  19      10.618  -1.870  12.297  1.00  0.00           H  
ATOM    196  HA  CYS A  19      11.196  -1.393  14.419  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.729   0.849  15.169  1.00  0.00           H  
ATOM    198  HG  CYS A  19      13.478  -0.559  13.724  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.379  -1.486  14.285  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.941  -1.634  14.561  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.336  -2.777  13.709  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.940  -3.222  12.732  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.204  -0.312  14.281  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.742  -2.153  13.609  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.809  -1.895  15.614  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.407   0.020  13.261  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.129  -0.450  14.401  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.524   0.451  14.985  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.117  -3.222  14.030  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.402  -4.296  13.322  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.597  -3.823  12.089  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.832  -4.596  11.513  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.493  -5.004  14.340  1.00  0.00           C  
ATOM    214  H   ALA A  21       4.674  -2.843  14.862  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.134  -5.023  12.963  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.719  -4.320  14.691  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.015  -5.866  13.872  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.080  -5.353  15.189  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.714  -2.556  11.676  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.764  -1.910  10.757  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.701  -2.526   9.346  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.645  -2.469   8.712  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.090  -0.413  10.719  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.805   0.294  12.368  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.373  -1.963  12.160  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.763  -2.033  11.173  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.445   0.084   9.992  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.312   1.511  12.119  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.772  -3.180   8.883  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.767  -4.007   7.678  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.742  -5.154   7.748  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.208  -5.560   6.720  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.192  -4.540   7.473  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.616  -3.179   9.432  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.491  -3.386   6.825  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.223  -5.171   6.584  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.887  -3.710   7.338  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.502  -5.136   8.333  1.00  0.00           H  
ATOM    239  N   SER A  24       2.419  -5.657   8.938  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.334  -6.624   9.143  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.032  -5.928   9.183  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.979  -6.424   8.586  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.568  -7.416  10.435  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.819  -8.080  10.370  1.00  0.00           O  
ATOM    245  H   SER A  24       2.875  -5.290   9.769  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.310  -7.337   8.319  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.770  -8.151  10.556  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.154  -8.239  11.279  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.145  -4.759   9.823  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.399  -3.995   9.921  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.936  -3.577   8.545  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.111  -3.802   8.257  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.241  -2.771  10.845  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.662  -3.134  12.092  1.00  0.00           O  
ATOM    255  H   SER A  25       0.656  -4.403  10.318  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.164  -4.632  10.358  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.227  -2.337  11.022  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.797  -2.378  12.721  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.092  -3.037   7.654  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.505  -2.763   6.264  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.845  -4.073   5.532  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.928  -4.190   4.960  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.439  -1.912   5.517  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.525  -0.398   5.844  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.543  -2.052   3.987  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.223   0.018   7.110  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.127  -2.872   7.940  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.441  -2.204   6.279  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.548  -2.269   5.802  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.569  -0.098   5.925  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.329  -3.074   3.675  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.537  -1.760   3.645  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.204  -1.417   3.516  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.212  -0.472   7.981  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.274  -0.258   7.025  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.161   1.105   7.215  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.947  -5.062   5.541  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.067  -6.250   4.687  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.237  -7.167   5.083  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.808  -7.846   4.222  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.259  -7.017   4.722  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.473  -7.944   3.526  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.804  -8.670   3.681  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.870  -9.600   4.524  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.792  -8.288   3.014  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.101  -4.944   6.083  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.239  -5.911   3.663  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.323  -7.585   5.652  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.477  -7.358   2.605  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.625  -7.171   6.364  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.800  -7.897   6.863  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.120  -7.268   6.384  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.089  -8.000   6.156  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.698  -7.950   8.395  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.774  -8.812   9.073  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.476  -9.002  10.568  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.396  -7.713  11.276  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.381  -7.199  11.961  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.241  -7.831  12.152  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.527  -5.997  12.470  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.074  -6.640   7.043  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.759  -8.919   6.485  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.747  -6.932   8.787  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.800  -9.793   8.598  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.547  -9.558  10.673  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.234  -7.139  11.249  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.110  -8.776  11.808  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.527  -7.437  12.746  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.397  -5.494  12.331  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.793  -5.569  13.024  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.154  -5.946   6.165  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.327  -5.212   5.678  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.389  -5.037   4.156  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.474  -4.847   3.615  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.350  -3.832   6.328  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.320  -5.410   6.375  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.231  -5.737   5.987  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.228  -3.292   5.966  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.414  -3.937   7.411  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.450  -3.276   6.063  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.263  -5.083   3.440  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.201  -4.751   2.008  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.065  -5.684   1.128  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.711  -5.237   0.180  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.704  -4.701   1.644  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.329  -4.126   0.265  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.065  -2.821  -0.067  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.818  -3.846   0.254  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.386  -5.128   3.953  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.617  -3.751   1.890  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.283  -5.704   1.727  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.559  -4.871  -0.496  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.120  -3.026  -0.235  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.650  -2.384  -0.977  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.957  -2.111   0.753  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.497  -3.580  -0.753  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.274  -4.732   0.583  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.581  -3.023   0.930  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.200  -6.953   1.516  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.127  -7.931   0.925  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.591  -7.754   1.373  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.483  -8.371   0.786  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.631  -9.358   1.211  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.423  -9.689   2.700  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.555 -10.934   2.853  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.363 -10.886   2.466  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.048 -11.972   3.352  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.652  -7.253   2.305  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.109  -7.798  -0.158  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.690  -9.489   0.680  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.392  -9.843   3.175  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.854  -6.908   2.375  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.193  -6.586   2.888  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.808  -5.339   2.232  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.018  -5.146   2.301  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.170  -6.380   4.413  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.421  -7.479   5.184  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.536  -7.261   6.699  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.899  -7.543   7.170  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.402  -8.737   7.446  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.655  -9.823   7.460  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.687  -8.844   7.696  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.078  -6.417   2.800  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.836  -7.436   2.676  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.205  -6.343   4.758  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.368  -7.458   4.910  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.277  -6.229   6.937  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.522  -6.746   7.260  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.665  -9.760   7.256  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.031 -10.718   7.755  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.300  -8.039   7.631  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.097  -9.758   7.855  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.004  -4.495   1.571  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.468  -3.305   0.825  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.278  -3.619  -0.461  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.749  -2.700  -1.132  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.260  -2.393   0.518  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.357  -2.024   1.717  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.256  -1.053   1.271  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.124  -1.400   2.892  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.007  -4.623   1.696  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.157  -2.749   1.466  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.647  -1.470   0.085  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.865  -2.927   2.066  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.542  -0.906   2.082  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.696  -0.094   1.006  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.730  -1.458   0.407  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.425  -1.128   3.684  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.840  -2.114   3.300  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.651  -0.506   2.561  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.418  -4.898  -0.835  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.281  -5.428  -1.915  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.975  -4.924  -3.347  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.747  -5.209  -4.266  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.770  -5.282  -1.521  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.138  -6.212  -0.353  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.609  -6.069   0.059  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.929  -6.852   1.342  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.757  -8.318   1.198  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.935  -5.583  -0.275  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.079  -6.495  -1.980  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.400  -5.554  -2.370  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.514  -5.981   0.505  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.253  -6.406  -0.753  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.966  -6.644   1.612  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.782  -8.579   1.083  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.247  -8.660   0.375  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.119  -8.797   2.019  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.861  -4.208  -3.558  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.421  -3.682  -4.865  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.018  -4.102  -5.317  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.643  -3.810  -6.453  1.00  0.00           O  
ATOM    413  H   GLY A  35     -10.321  -3.976  -2.736  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.123  -3.969  -5.649  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.408  -2.594  -4.799  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.242  -4.764  -4.455  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.824  -5.103  -4.666  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.671  -6.614  -4.857  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.043  -7.411  -3.995  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.957  -4.599  -3.487  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.499  -5.061  -3.589  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.007  -3.062  -3.408  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.655  -5.057  -3.569  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.469  -4.604  -5.571  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.356  -4.999  -2.557  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.060  -4.705  -4.519  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -3.937  -4.661  -2.748  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.435  -6.148  -3.546  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.365  -2.706  -2.606  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.667  -2.626  -4.347  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.024  -2.725  -3.205  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.095  -6.996  -5.997  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.006  -8.371  -6.485  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.777  -9.144  -5.972  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.768 -10.373  -6.026  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.014  -8.294  -8.015  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.702  -6.267  -6.587  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.889  -8.923  -6.159  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.917  -7.785  -8.354  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.138  -7.748  -8.368  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.997  -9.300  -8.436  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.756  -8.452  -5.458  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.497  -9.031  -4.972  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.672  -7.956  -4.254  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.809  -6.781  -4.592  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.697  -9.635  -6.148  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.294 -11.088  -5.910  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.242 -11.212  -4.815  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.611 -11.288  -3.618  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.962 -11.279  -5.158  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.809  -7.438  -5.455  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.739  -9.812  -4.251  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.800  -9.046  -6.335  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.886 -11.482  -6.841  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.809  -8.338  -3.303  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.031  -7.401  -2.546  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.138  -8.062  -1.705  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.034  -9.212  -1.265  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.848  -6.522  -1.642  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.705  -9.326  -3.106  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.525  -6.751  -3.271  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.614  -6.010  -2.220  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.327  -7.134  -0.876  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.218  -5.771  -1.166  1.00  0.00           H  
ATOM    465  N   SER A  40       2.182  -7.285  -1.420  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.313  -7.630  -0.552  1.00  0.00           C  
ATOM    467  C   SER A  40       3.857  -6.358   0.124  1.00  0.00           C  
ATOM    468  O   SER A  40       4.327  -5.462  -0.580  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.448  -8.248  -1.394  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.093  -9.476  -2.022  1.00  0.00           O  
ATOM    471  H   SER A  40       2.197  -6.354  -1.839  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.009  -8.344   0.215  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.304  -8.426  -0.742  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.458  -9.294  -2.761  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.848  -6.260   1.461  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.632  -5.217   2.157  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.075  -5.714   2.277  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.312  -6.812   2.787  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.062  -4.777   3.531  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.867  -3.571   4.041  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.585  -4.358   3.413  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.439  -7.017   2.022  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.630  -4.323   1.529  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.143  -5.578   4.272  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.884  -2.789   3.283  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.412  -3.164   4.938  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.890  -3.867   4.277  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.197  -4.085   4.395  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.483  -3.503   2.751  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       1.988  -5.175   3.012  1.00  0.00           H  
ATOM    491  N   THR A  42       7.026  -4.920   1.775  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.441  -5.280   1.628  1.00  0.00           C  
ATOM    493  C   THR A  42       9.175  -4.943   2.913  1.00  0.00           C  
ATOM    494  O   THR A  42       9.540  -3.793   3.142  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.041  -4.549   0.423  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.238  -4.827  -0.701  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.461  -5.011   0.107  1.00  0.00           C  
ATOM    498  H   THR A  42       6.744  -4.010   1.426  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.526  -6.350   1.448  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.045  -3.475   0.605  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.123  -5.802  -0.737  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.822  -4.497  -0.783  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.470  -6.084  -0.068  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.127  -4.774   0.937  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.359  -5.950   3.760  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.786  -5.792   5.161  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.268  -5.406   5.299  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.607  -4.684   6.233  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.440  -7.081   5.948  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.090  -7.221   7.331  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.914  -7.114   6.145  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.041  -6.874   3.458  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.198  -4.976   5.589  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.744  -7.945   5.357  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.767  -6.403   7.967  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.783  -8.161   7.790  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.177  -7.223   7.248  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.407  -7.114   5.182  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.623  -8.010   6.691  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.601  -6.227   6.702  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.145  -5.829   4.379  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.582  -5.533   4.435  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.870  -4.018   4.397  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.364  -3.462   5.382  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.275  -6.299   3.299  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.820  -6.445   3.639  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.976  -5.908   5.381  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.116  -7.369   3.428  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.884  -5.993   2.327  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.349  -6.109   3.326  1.00  0.00           H  
ATOM    531  N   THR A  45      13.512  -3.355   3.290  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.686  -1.911   3.040  1.00  0.00           C  
ATOM    533  C   THR A  45      12.588  -1.053   3.668  1.00  0.00           C  
ATOM    534  O   THR A  45      12.823   0.124   3.960  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.725  -1.666   1.523  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.631  -2.329   0.921  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.018  -2.202   0.905  1.00  0.00           C  
ATOM    538  H   THR A  45      13.106  -3.889   2.534  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.630  -1.579   3.470  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.661  -0.594   1.323  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.777  -2.369  -0.047  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.876  -1.740   1.391  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.047  -1.956  -0.157  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.080  -3.285   1.023  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.401  -1.628   3.886  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.188  -0.932   4.323  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.582  -0.146   3.158  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.561   1.089   3.171  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.293  -2.595   3.610  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.457  -1.673   4.646  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.399  -0.275   5.161  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.110  -0.893   2.152  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.429  -0.428   0.930  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.150  -1.252   0.704  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.788  -2.072   1.549  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.383  -0.517  -0.282  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.549   0.472  -0.165  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.307   0.626  -1.486  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.474   1.497  -1.297  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.994   2.357  -2.160  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.559   2.533  -3.390  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.993   3.097  -1.758  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.143  -1.898   2.295  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.125   0.613   1.054  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.834  -0.278  -1.192  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.235   0.136   0.613  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.630   1.051  -2.229  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.929   1.469  -0.388  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.790   1.983  -3.768  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.017   3.225  -3.966  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.337   3.006  -0.807  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.388   3.797  -2.376  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.443  -1.058  -0.413  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.163  -1.728  -0.679  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.015  -2.076  -2.163  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.399  -1.272  -3.011  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.021  -0.799  -0.215  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.941  -1.488   0.631  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.933  -0.423   1.061  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.182  -2.598  -0.114  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.781  -0.390  -1.097  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.124  -2.666  -0.119  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.547  -0.342  -1.083  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.419  -1.906   1.517  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.099  -0.891   1.577  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.559   0.095   0.178  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.412   0.289   1.731  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.798  -2.223  -1.064  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.350  -2.955   0.492  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.841  -3.440  -0.295  1.00  0.00           H  
ATOM    591  N   THR A  49       4.405  -3.227  -2.458  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.051  -3.700  -3.807  1.00  0.00           C  
ATOM    593  C   THR A  49       2.594  -4.142  -3.803  1.00  0.00           C  
ATOM    594  O   THR A  49       2.156  -4.808  -2.866  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.981  -4.837  -4.250  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.311  -4.377  -4.164  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.729  -5.244  -5.704  1.00  0.00           C  
ATOM    598  H   THR A  49       4.117  -3.817  -1.680  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.161  -2.889  -4.519  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.849  -5.701  -3.597  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.892  -5.031  -4.603  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.725  -5.653  -5.811  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.439  -6.013  -6.003  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.840  -4.383  -6.363  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.841  -3.755  -4.832  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.376  -3.899  -4.891  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.124  -4.053  -6.335  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.394  -3.394  -7.235  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.298  -2.703  -4.168  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.085  -1.350  -4.872  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.798  -2.939  -3.958  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.292  -3.190  -5.553  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.110  -4.807  -4.351  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.146  -2.617  -3.175  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.513  -0.551  -4.265  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.979  -1.156  -5.002  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.570  -1.341  -5.848  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.314  -3.020  -4.914  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.928  -3.858  -3.392  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.233  -2.113  -3.395  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.132  -4.909  -6.552  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.773  -5.167  -7.853  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.252  -4.799  -7.781  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.004  -5.407  -7.024  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.612  -6.642  -8.251  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.239  -6.966  -8.299  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.196  -6.955  -9.631  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.476  -5.440  -5.755  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.301  -4.558  -8.613  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.109  -7.266  -7.507  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.150  -7.862  -8.680  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.245  -6.664  -9.681  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.127  -8.027  -9.821  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.647  -6.427 -10.406  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.689  -3.843  -8.603  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.078  -3.344  -8.634  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.508  -2.843 -10.024  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.677  -2.719 -10.923  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.267  -2.253  -7.564  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.554  -0.933  -7.819  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.129   0.040  -8.664  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.336  -0.651  -7.171  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.508   1.288  -8.843  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.716   0.604  -7.327  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.313   1.582  -8.154  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.754   2.812  -8.289  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.028  -3.422  -9.242  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.746  -4.169  -8.380  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.940  -2.651  -6.604  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.063  -0.156  -9.166  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.891  -1.395  -6.527  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.961   2.032  -9.481  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.796   0.825  -6.805  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.044   2.976  -7.643  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.802  -2.543 -10.195  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.430  -2.087 -11.435  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.715  -0.565 -11.374  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.591  -0.160 -10.596  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.719  -2.899 -11.615  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.399  -2.608 -12.947  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.005  -1.522 -13.102  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.316  -3.481 -13.840  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.423  -2.616  -9.404  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.791  -2.326 -12.283  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.406  -2.691 -10.796  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.007   0.279 -12.164  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.107   1.748 -12.136  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.454   2.359 -12.562  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.546   3.578 -12.722  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.989   2.265 -13.052  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -4.976   1.131 -13.061  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.869  -0.101 -12.995  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.899   2.072 -11.116  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.555   3.191 -12.674  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.351   1.182 -12.169  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.296  -0.923 -12.572  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.491   1.544 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.848   2.025 -13.075  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.824   1.603 -11.974  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.566   2.443 -11.460  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.322   1.520 -14.447  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.493   2.003 -15.647  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.254   1.131 -15.938  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.170   0.682 -17.405  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.351  -0.114 -17.816  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.378   0.562 -12.519  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.871   3.115 -13.094  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.340   1.886 -14.592  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.180   3.034 -15.487  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.253   0.246 -15.301  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.264   0.084 -17.533  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.165   0.479 -17.976  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.608  -0.802 -17.115  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.198  -0.592 -18.699  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.766   0.336 -11.545  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.564  -0.143 -10.413  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.178   0.553  -9.097  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.067   0.790  -8.279  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.443  -1.667 -10.261  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.989  -2.442 -11.470  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.036  -3.943 -11.199  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.152  -4.699 -11.582  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.049  -4.439 -10.525  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.159  -0.313 -12.041  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.614   0.105 -10.596  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.009  -1.966  -9.377  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.369  -2.261 -12.346  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.798  -3.822 -10.224  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -14.052  -5.429 -10.323  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.901   0.921  -8.917  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.394   1.746  -7.798  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.208   2.606  -8.274  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.885   2.617  -9.461  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.978   0.904  -6.558  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.151   0.147  -5.916  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.844  -0.096  -6.863  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.221   0.701  -9.650  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.184   2.430  -7.487  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.620   1.605  -5.799  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.826  -0.289  -4.972  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.971   0.837  -5.714  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.497  -0.654  -6.570  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.561  -0.620  -5.949  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.169  -0.828  -7.603  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.966   0.427  -7.242  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.514   3.295  -7.366  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.249   3.978  -7.657  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.324   3.982  -6.426  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.640   3.372  -5.400  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.536   5.405  -8.159  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.913   6.278  -7.105  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.800   3.266  -6.387  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.724   3.446  -8.450  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.325   5.376  -8.911  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.862   6.092  -6.901  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.216   4.729  -6.497  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.322   5.016  -5.364  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.045   5.433  -4.067  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.548   5.169  -2.973  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.326   6.111  -5.780  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.977   7.467  -6.105  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.915   8.456  -6.553  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.311   9.132  -5.694  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.597   8.512  -7.761  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.979   5.142  -7.393  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.757   4.109  -5.146  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.785   5.766  -6.661  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.475   7.866  -5.221  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.233   6.039  -4.175  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.107   6.415  -3.052  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.320   5.256  -2.066  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.181   5.466  -0.858  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.437   6.952  -3.636  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.302   8.395  -4.176  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.620   6.816  -2.665  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.090   9.486  -3.116  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.589   6.177  -5.115  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.628   7.199  -2.469  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.692   6.331  -4.494  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.207   8.641  -4.730  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.865   5.756  -2.552  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.358   7.239  -1.695  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.496   7.318  -3.073  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.178   9.302  -2.552  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.003  10.453  -3.612  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.940   9.523  -2.435  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.608   4.046  -2.572  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.906   2.855  -1.754  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.803   2.590  -0.734  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.095   2.398   0.446  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.146   1.647  -2.671  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.415   1.805  -3.248  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.199   0.306  -1.941  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.658   3.959  -3.585  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.816   3.038  -1.184  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.382   1.600  -3.450  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.397   2.581  -3.842  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.900   0.371  -1.111  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.208   0.043  -1.569  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.525  -0.474  -2.630  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.544   2.610  -1.179  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.373   2.337  -0.329  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.862   3.592   0.399  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.370   3.468   1.522  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.308   1.570  -1.152  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.380   0.780  -0.206  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.542   2.474  -2.134  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.288  -0.029  -0.919  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.397   2.874  -2.145  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.684   1.673   0.478  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.834   0.823  -1.752  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.987   0.086   0.374  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.245   3.013  -2.765  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.916   3.182  -1.592  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.916   1.868  -2.789  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.548   0.637  -1.364  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.789  -0.675  -0.199  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.733  -0.647  -1.697  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.060   4.791  -0.170  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.751   6.075   0.469  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.428   6.194   1.836  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.748   6.503   2.815  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.186   7.238  -0.445  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.796   8.609   0.132  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.979   9.731  -0.884  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.081  10.036  -1.664  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.124  10.379  -0.934  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.463   4.820  -1.102  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.674   6.136   0.635  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.265   7.216  -0.580  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.750   8.595   0.433  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.878  10.163  -0.284  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.214  11.121  -1.609  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.736   5.909   1.911  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.485   5.911   3.170  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.886   4.967   4.207  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.712   5.364   5.356  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.932   5.467   2.942  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.802   6.470   2.190  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.267   6.145   2.445  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.721   5.046   2.049  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.955   6.962   3.100  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.234   5.686   1.051  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.478   6.906   3.613  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.386   5.295   3.920  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.592   6.429   1.122  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.580   3.725   3.815  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.112   2.685   4.730  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.703   2.975   5.249  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.437   2.764   6.430  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.221   1.329   4.011  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.847   0.103   4.863  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.513   0.019   6.244  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.980   0.189   6.180  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.896  -0.374   6.961  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.602  -1.182   7.953  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.157  -0.108   6.721  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.721   3.486   2.842  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.768   2.683   5.601  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.580   1.340   3.128  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.767   0.093   5.007  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.085   0.778   6.901  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.348   0.849   5.503  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.637  -1.416   8.177  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.332  -1.582   8.531  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.384   0.564   5.997  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.898  -0.562   7.245  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.808   3.503   4.411  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.467   3.921   4.853  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.558   5.167   5.752  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.899   5.207   6.793  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.539   4.102   3.631  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.348   2.761   2.877  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.837   4.610   4.092  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.134   2.947   1.435  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.081   3.645   3.440  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.039   3.143   5.488  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.982   4.838   2.956  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.288   2.212   2.828  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.745   5.607   4.520  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.247   3.923   4.840  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.521   4.680   3.248  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.621   3.499   0.872  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.085   3.472   1.406  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.265   1.971   0.972  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.429   6.129   5.420  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.686   7.299   6.260  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.288   6.917   7.627  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.980   7.544   8.641  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.641   8.248   5.522  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.946   6.049   4.551  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.735   7.817   6.411  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.847   9.117   6.146  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.191   8.589   4.595  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.582   7.747   5.297  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.157   5.900   7.664  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.913   5.480   8.846  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.050   4.799   9.925  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.313   5.000  11.113  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.067   4.586   8.369  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.433   5.498   6.775  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.348   6.368   9.309  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.672   4.275   9.221  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.700   5.144   7.673  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.676   3.703   7.863  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.990   4.068   9.546  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.933   3.620  10.484  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.966   4.755  10.902  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.127   4.552  11.790  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.176   2.398   9.921  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.885   1.029  10.051  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.502   0.776  11.437  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.940   0.805   8.964  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.882   3.875   8.554  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.403   3.302  11.413  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.241   2.305  10.474  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.116   0.271   9.909  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.381   1.402  11.589  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.766   0.983  12.214  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.815  -0.264  11.518  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.309  -0.215   9.031  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.491   0.943   7.983  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.775   1.496   9.088  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.108   5.946  10.305  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.461   7.201  10.706  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.518   7.790   9.689  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.032   8.882   9.922  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.812   6.023   9.583  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.239   7.950  10.852  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.078   7.058  11.641  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.798   7.096   8.586  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.877   7.434   7.648  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.402   8.298   6.458  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.349   8.940   6.517  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.523   6.112   7.190  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.042   5.244   8.315  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.274   5.556   8.916  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.302   4.127   8.754  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.788   4.735   9.931  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.808   3.308   9.781  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.065   3.600  10.357  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.591   2.778  11.304  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.263   6.258   8.397  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.643   8.011   8.171  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.365   6.320   6.531  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.830   6.427   8.597  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.348   3.901   8.300  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.737   4.975  10.385  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.245   2.453  10.120  1.00  0.00           H  
ATOM    930  HH  TYR A  71       5.515   3.000  11.478  1.00  0.00           H  
ATOM    931  N   THR A  72       2.184   8.291   5.369  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.862   8.780   4.020  1.00  0.00           C  
ATOM    933  C   THR A  72       2.649   7.953   2.991  1.00  0.00           C  
ATOM    934  O   THR A  72       3.678   7.363   3.344  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.213  10.268   3.838  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.570  10.479   4.168  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.369  11.228   4.675  1.00  0.00           C  
ATOM    938  H   THR A  72       3.061   7.794   5.447  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.785   8.636   3.868  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.062  10.529   2.788  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.667  10.339   5.137  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.606  11.124   5.734  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.311  11.021   4.517  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.577  12.254   4.370  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.206   7.930   1.727  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.829   7.168   0.623  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.487   8.035  -0.472  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.249   9.244  -0.569  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.793   6.178   0.034  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.801   6.723  -1.016  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.120   5.598  -1.508  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.068   7.868  -0.486  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.351   8.427   1.523  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.633   6.563   1.043  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.229   5.735   0.856  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.367   7.082  -1.874  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.475   4.775  -1.901  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.767   5.969  -2.304  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.739   5.237  -0.687  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.536   8.752  -0.292  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.560   7.549   0.429  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.832   8.126  -1.218  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.267   7.388  -1.344  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.909   7.947  -2.539  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.980   6.896  -3.672  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.969   6.171  -3.835  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.287   8.493  -2.141  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.513   6.427  -1.121  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.318   8.785  -2.911  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.175   9.313  -1.432  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.884   7.707  -1.676  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.810   8.860  -3.024  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.908   6.824  -4.467  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.812   6.023  -5.692  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.121   6.947  -6.888  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.395   7.928  -7.093  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.416   5.374  -5.757  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.091   4.618  -7.060  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.119   5.391  -7.964  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.037   5.804  -7.485  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.414   5.613  -9.164  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.157   7.485  -4.298  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.538   5.214  -5.646  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.659   6.134  -5.566  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.624   3.667  -6.793  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.208   6.701  -7.645  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.929   7.757  -8.360  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.169   8.381  -9.534  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.055   9.631  -9.542  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.274   7.144  -8.780  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.013   5.639  -8.779  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.004   5.479  -7.645  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.127   8.555  -7.642  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.028   7.376  -8.026  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.923   5.068  -8.594  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.537   5.390  -6.697  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      17
ATOM      1  N   PRO A   6      -8.146  -3.828 -16.328  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.010  -5.024 -15.489  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.885  -4.883 -14.456  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.193  -3.865 -14.425  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.839  -6.182 -16.474  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.715  -5.760 -17.665  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.042  -4.286 -17.403  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.230  -3.574 -16.695  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.947  -5.169 -14.947  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.174  -7.126 -16.043  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.638  -6.344 -17.694  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.078  -4.212 -17.061  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.711  -5.889 -13.595  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.707  -5.878 -12.526  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.247  -5.824 -13.029  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.859  -6.567 -13.937  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.969  -7.038 -11.541  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.589  -8.465 -12.008  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.729  -9.449 -10.837  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.463  -8.963 -13.168  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.364  -6.666 -13.631  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.871  -4.952 -11.974  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.024  -7.028 -11.259  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.546  -8.483 -12.321  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.757  -9.457 -10.473  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.056  -9.160 -10.032  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.454 -10.453 -11.164  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.250 -10.011 -13.365  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.245  -8.402 -14.075  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.517  -8.856 -12.911  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.426  -4.986 -12.388  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.994  -4.779 -12.685  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.185  -4.351 -11.438  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.715  -3.632 -10.583  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.823  -3.767 -13.842  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.747  -2.535 -13.776  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.212  -1.343 -14.584  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.144  -0.601 -13.769  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.642   0.620 -14.440  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.837  -4.370 -11.694  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.574  -5.731 -13.014  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.024  -4.280 -14.783  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.889  -2.225 -12.740  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.038  -0.666 -14.792  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.306  -1.278 -13.592  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.051   1.072 -13.850  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.380   1.290 -14.627  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -0.181   0.399 -15.320  1.00  0.00           H  
ATOM     49  N   THR A   9       0.079  -4.795 -11.325  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.955  -4.602 -10.140  1.00  0.00           C  
ATOM     51  C   THR A   9       1.695  -3.262 -10.141  1.00  0.00           C  
ATOM     52  O   THR A   9       1.928  -2.685 -11.205  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.910  -5.793  -9.967  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.568  -5.678  -8.726  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.974  -5.897 -11.056  1.00  0.00           C  
ATOM     56  H   THR A   9       0.453  -5.324 -12.107  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.321  -4.605  -9.256  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.325  -6.713  -9.969  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.776  -6.582  -8.409  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.636  -5.034 -11.033  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.504  -5.954 -12.035  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.560  -6.800 -10.896  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.093  -2.779  -8.959  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.761  -1.496  -8.729  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.501  -1.513  -7.375  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.971  -2.050  -6.398  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.688  -0.384  -8.759  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.219   1.062  -8.748  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.873   1.500 -10.058  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.324   0.707 -10.875  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.930   2.780 -10.336  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.880  -3.327  -8.133  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.490  -1.334  -9.522  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.041  -0.514  -7.890  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.930   1.198  -7.936  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.494   3.464  -9.721  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.337   3.049 -11.215  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.694  -0.898  -7.311  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.456  -0.654  -6.074  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.266   0.779  -5.542  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.019   1.709  -6.314  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.967  -0.864  -6.309  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.411  -2.329  -6.410  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.937  -2.444  -6.337  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.524  -2.812  -5.326  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.668  -2.063  -7.360  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.080  -0.504  -8.161  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.123  -1.347  -5.303  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.506  -0.428  -5.466  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.056  -2.758  -7.348  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.242  -1.643  -8.178  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.666  -2.153  -7.304  1.00  0.00           H  
ATOM     93  N   MET A  12       5.481   0.978  -4.234  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.493   2.288  -3.561  1.00  0.00           C  
ATOM     95  C   MET A  12       6.212   2.270  -2.204  1.00  0.00           C  
ATOM     96  O   MET A  12       6.369   1.225  -1.570  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.071   2.867  -3.447  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.057   1.954  -2.745  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.417   1.979  -3.526  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.803   1.146  -5.090  1.00  0.00           C  
ATOM    101  H   MET A  12       5.650   0.163  -3.647  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.062   2.968  -4.194  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.723   3.084  -4.453  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.977   2.262  -1.695  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.886   0.969  -5.650  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.471   1.762  -5.690  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.290   0.192  -4.890  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.648   3.449  -1.763  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.317   3.684  -0.486  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.286   4.067   0.592  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.165   4.462   0.273  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.375   4.791  -0.665  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.415   4.518  -1.770  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.104   3.162  -1.636  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.863   2.241  -2.403  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.960   2.972  -0.659  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.375   4.276  -2.285  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.811   2.763  -0.166  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.900   4.941   0.277  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.174   5.301  -1.734  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.211   3.730  -0.031  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.423   2.074  -0.614  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.644   3.957   1.875  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.679   3.968   2.986  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.374   4.244   4.324  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.223   3.473   4.768  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.832   2.664   3.014  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.646   1.371   2.812  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.002   2.559   4.305  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.615   3.721   2.101  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.987   4.794   2.813  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.123   2.710   2.184  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.980   0.509   2.852  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.124   1.373   1.833  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.409   1.269   3.584  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.460   3.487   4.472  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.288   1.739   4.220  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.646   2.375   5.166  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.975   5.338   4.986  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.648   5.849   6.189  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.429   5.041   7.470  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.131   5.278   8.450  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.292   5.940   4.536  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.721   5.865   6.005  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.304   6.864   6.385  1.00  0.00           H  
ATOM    146  N   GLY A  16       5.483   4.094   7.479  1.00  0.00           N  
ATOM    147  CA  GLY A  16       5.169   3.266   8.654  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.085   2.054   8.822  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.300   1.597   9.948  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.951   3.956   6.632  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       5.264   3.865   9.561  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       4.150   2.897   8.565  1.00  0.00           H  
ATOM    153  N   MET A  17       6.650   1.538   7.725  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.577   0.401   7.774  1.00  0.00           C  
ATOM    155  C   MET A  17       8.836   0.782   8.568  1.00  0.00           C  
ATOM    156  O   MET A  17       9.314   1.914   8.486  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.887  -0.118   6.360  1.00  0.00           C  
ATOM    158  CG  MET A  17       6.806  -1.086   5.839  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.106  -0.466   5.754  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.403  -1.755   4.699  1.00  0.00           C  
ATOM    161  H   MET A  17       6.483   1.978   6.830  1.00  0.00           H  
ATOM    162  HA  MET A  17       7.088  -0.406   8.317  1.00  0.00           H  
ATOM    163  HB3 MET A  17       8.835  -0.659   6.381  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.794  -1.978   6.469  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.502  -2.720   5.188  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.350  -1.549   4.517  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.935  -1.783   3.746  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.304  -0.142   9.419  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.428   0.018  10.364  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.177   0.994  11.533  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.038   1.150  12.408  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.757   0.297   9.624  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.056  -0.754   8.535  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.485  -0.665   7.985  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.709   0.564   7.211  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.881   1.106   6.897  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      16.026   0.550   7.226  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.921   2.242   6.240  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.857  -1.052   9.411  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.525  -0.942  10.857  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.567   0.278  10.354  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.348  -0.654   7.713  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.661  -1.523   7.336  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.874   1.015   6.845  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      16.051  -0.357   7.681  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.899   0.993   6.965  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.063   2.724   5.994  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.799   2.706   6.044  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.987   1.598  11.599  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.563   2.550  12.635  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.399   2.028  13.502  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.260   2.411  14.666  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.197   3.837  11.891  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.683   4.482  11.067  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.380   1.489  10.799  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.384   2.768  13.319  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.819   4.574  12.600  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.151   5.612  10.580  1.00  0.00           H  
ATOM    199  N   ALA A  20       6.599   1.107  12.966  1.00  0.00           N  
ATOM    200  CA  ALA A  20       5.495   0.416  13.635  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.319  -0.992  13.032  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.031  -1.349  12.091  1.00  0.00           O  
ATOM    203  CB  ALA A  20       4.251   1.300  13.463  1.00  0.00           C  
ATOM    204  H   ALA A  20       6.756   0.857  11.999  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.707   0.297  14.699  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       3.373   0.832  13.900  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       4.409   2.256  13.960  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       4.067   1.484  12.406  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.330  -1.770  13.487  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.962  -3.088  12.937  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.321  -3.035  11.525  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.659  -3.975  11.086  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.051  -3.781  13.959  1.00  0.00           C  
ATOM    214  H   ALA A  21       3.771  -1.424  14.263  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.873  -3.682  12.839  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.533  -3.801  14.938  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.101  -3.250  14.037  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.855  -4.807  13.644  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.495  -1.926  10.802  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.851  -1.616   9.531  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.991  -2.684   8.441  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.040  -2.850   7.685  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.376  -0.248   9.078  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.577   1.054  10.058  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.091  -1.215  11.199  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.779  -1.567   9.714  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.155  -0.089   8.025  1.00  0.00           H  
ATOM    228  HG  CYS A  22       1.305   0.732   9.796  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.075  -3.457   8.387  1.00  0.00           N  
ATOM    230  CA  ALA A  23       4.184  -4.664   7.563  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.942  -5.571   7.660  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.447  -6.046   6.641  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.460  -5.397   7.999  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.866  -3.206   8.970  1.00  0.00           H  
ATOM    235  HA  ALA A  23       4.279  -4.374   6.514  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       6.325  -4.748   7.862  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.391  -5.680   9.051  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.597  -6.299   7.403  1.00  0.00           H  
ATOM    239  N   SER A  24       2.374  -5.752   8.851  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.132  -6.512   9.035  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.111  -5.610   9.033  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.118  -5.986   8.444  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.192  -7.384  10.302  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.082  -6.913  11.305  1.00  0.00           O  
ATOM    245  H   SER A  24       2.734  -5.245   9.659  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.999  -7.196   8.197  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.523  -8.377  10.002  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.720  -7.190  12.175  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.062  -4.404   9.604  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.219  -3.488   9.655  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.662  -2.996   8.262  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.845  -2.722   8.031  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.948  -2.264  10.552  1.00  0.00           C  
ATOM    254  OG  SER A  25       0.041  -2.447  11.554  1.00  0.00           O  
ATOM    255  H   SER A  25       0.772  -4.157  10.120  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.064  -4.031  10.071  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.885  -1.963  11.022  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.306  -3.054  12.251  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.734  -2.915   7.303  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.044  -2.791   5.876  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.601  -4.124   5.374  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.745  -4.179   4.922  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.197  -2.284   5.076  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.286  -0.738   5.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.216  -2.721   3.605  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.001  -0.190   6.337  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.232  -3.103   7.569  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.859  -2.080   5.747  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.114  -2.700   5.496  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.713  -0.307   5.044  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.207  -3.804   3.506  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.625  -2.285   3.067  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       1.161  -2.400   3.173  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.907   0.895   6.378  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.586  -0.627   7.243  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       2.053  -0.450   6.263  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.807  -5.194   5.428  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.031  -6.345   4.552  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.184  -7.251   5.020  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.760  -7.966   4.197  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.272  -7.140   4.399  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.373  -7.804   3.019  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.415  -8.911   3.041  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.106  -9.969   3.640  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.516  -8.742   2.471  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.073  -5.128   5.923  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.296  -5.948   3.569  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.327  -7.888   5.192  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.634  -7.054   2.270  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.553  -7.207   6.310  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.715  -7.934   6.851  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.059  -7.250   6.518  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.121  -7.839   6.718  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.501  -8.158   8.359  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.459  -9.193   8.975  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.026  -9.519  10.408  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.996 -10.381  11.108  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -4.805 -11.629  11.523  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.777 -12.360  11.157  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -5.663 -12.171  12.355  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.011  -6.627   6.960  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.736  -8.916   6.378  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.598  -7.210   8.888  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.443 -10.104   8.380  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.945  -8.585  10.962  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.855  -9.938  11.407  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.155 -12.034  10.425  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.653 -13.277  11.564  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.435 -11.612  12.706  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -5.532 -13.112  12.680  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.043  -6.039   5.946  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.214  -5.408   5.323  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.098  -5.311   3.797  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.106  -5.439   3.105  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.397  -4.010   5.915  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.151  -5.569   5.880  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.117  -5.983   5.531  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.613  -4.081   6.981  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.490  -3.428   5.768  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.234  -3.517   5.412  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.893  -5.087   3.258  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.688  -4.733   1.851  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.235  -5.779   0.872  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.846  -5.393  -0.117  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.195  -4.428   1.636  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.830  -3.897   0.234  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.654  -2.671  -0.174  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.344  -3.524   0.219  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.108  -4.957   3.889  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.252  -3.821   1.662  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.623  -5.338   1.820  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.998  -4.686  -0.498  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.643  -1.923   0.619  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.676  -2.979  -0.381  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.250  -2.235  -1.085  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.176  -2.642   0.836  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.029  -3.308  -0.801  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.744  -4.347   0.607  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.118  -7.080   1.166  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.664  -8.132   0.298  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.204  -8.220   0.324  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.802  -8.936  -0.487  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.017  -9.492   0.615  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.380 -10.131   1.973  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.891 -11.583   2.109  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.510 -12.216   1.096  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.938 -12.140   3.232  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.686  -7.348   2.035  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.388  -7.884  -0.729  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.933  -9.395   0.548  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.463 -10.136   2.090  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.844  -7.512   1.264  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.288  -7.532   1.504  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.007  -6.289   0.950  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.220  -6.347   0.724  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.575  -7.642   3.013  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.815  -8.776   3.724  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.179  -8.774   5.209  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -8.419  -9.777   5.966  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.660 -10.148   7.215  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.648  -9.662   7.932  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -7.886 -11.046   7.770  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.288  -6.925   1.874  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.683  -8.419   1.014  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.647  -7.806   3.146  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.739  -8.620   3.634  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.249  -8.965   5.313  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -7.597 -10.179   5.533  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.243  -8.929   7.565  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -9.772 -10.016   8.874  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -7.110 -11.429   7.248  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.115 -11.397   8.696  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.292  -5.167   0.759  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.844  -3.907   0.234  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.557  -4.111  -1.115  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.990  -4.660  -2.064  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.735  -2.844   0.078  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.981  -2.417   1.354  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.939  -1.348   0.998  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.888  -1.832   2.442  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.320  -5.177   1.044  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.586  -3.537   0.943  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.184  -1.952  -0.363  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.460  -3.282   1.758  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.351  -1.665   0.142  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.276  -1.175   1.847  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.443  -0.418   0.745  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.587  -2.587   2.801  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.437  -0.977   2.045  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.273  -1.493   3.276  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.796  -3.620  -1.211  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.658  -3.766  -2.392  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.968  -3.233  -3.664  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.781  -2.017  -3.802  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.004  -3.058  -2.124  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.880  -3.826  -1.115  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.055  -3.005  -0.562  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.020  -2.495  -1.643  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.105  -1.685  -1.041  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.191  -3.162  -0.405  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.851  -4.827  -2.546  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.554  -2.976  -3.063  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.270  -4.136  -0.266  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.653  -2.156  -0.006  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.450  -3.345  -2.180  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.662  -2.248  -0.403  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.732  -1.320  -1.752  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.720  -0.900  -0.527  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.574  -4.144  -4.566  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.856  -3.853  -5.817  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.365  -4.221  -5.833  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.753  -4.114  -6.895  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.783  -5.118  -4.367  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.323  -4.430  -6.616  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.938  -2.792  -6.056  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.779  -4.663  -4.710  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.383  -5.151  -4.639  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.356  -6.681  -4.762  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.167  -7.368  -4.139  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.675  -4.699  -3.337  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.213  -5.184  -3.288  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.682  -3.163  -3.222  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.341  -4.728  -3.861  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.825  -4.730  -5.476  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.214  -5.111  -2.486  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.685  -4.870  -4.187  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.707  -4.762  -2.422  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.174  -6.271  -3.207  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.159  -2.854  -2.318  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.189  -2.717  -4.087  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.705  -2.795  -3.163  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.431  -7.208  -5.575  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.406  -8.615  -5.997  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.175  -9.427  -5.542  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.269 -10.651  -5.444  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.510  -8.618  -7.525  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.801  -6.560  -6.043  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.281  -9.135  -5.603  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.651  -8.103  -7.956  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.533  -9.648  -7.885  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.428  -8.118  -7.837  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.036  -8.785  -5.263  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.794  -9.430  -4.802  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.891  -8.366  -4.165  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.788  -7.265  -4.704  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.080 -10.146  -5.973  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.964 -11.102  -5.528  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.204 -11.679  -6.727  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.845 -12.281  -7.621  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.040 -11.526  -6.802  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.017  -7.778  -5.362  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.054 -10.169  -4.048  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.650  -9.403  -6.643  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.403 -11.922  -4.959  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.219  -8.648  -3.047  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.446  -7.634  -2.317  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.675  -8.226  -1.454  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.500  -9.268  -0.825  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.414  -6.812  -1.459  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.307  -9.573  -2.631  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.026  -6.960  -3.035  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.852  -6.040  -0.940  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -2.167  -6.340  -2.093  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.906  -7.456  -0.728  1.00  0.00           H  
ATOM    465  N   SER A  40       1.807  -7.529  -1.372  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.999  -8.012  -0.666  1.00  0.00           C  
ATOM    467  C   SER A  40       3.821  -6.849  -0.087  1.00  0.00           C  
ATOM    468  O   SER A  40       4.236  -5.954  -0.827  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.893  -8.821  -1.620  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.265 -10.001  -2.101  1.00  0.00           O  
ATOM    471  H   SER A  40       1.874  -6.639  -1.863  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.705  -8.680   0.139  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.807  -9.102  -1.097  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.702 -10.213  -2.952  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.114  -6.864   1.215  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.113  -5.960   1.829  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.539  -6.519   1.687  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.725  -7.728   1.515  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.799  -5.622   3.306  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.428  -4.932   3.404  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.879  -6.838   4.244  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.672  -7.589   1.797  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.083  -5.013   1.287  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.540  -4.900   3.659  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.428  -4.033   2.788  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.639  -5.595   3.054  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.222  -4.645   4.434  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.869  -7.290   4.198  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.700  -6.518   5.268  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.133  -7.580   3.978  1.00  0.00           H  
ATOM    491  N   THR A  42       7.541  -5.633   1.781  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.970  -5.984   1.821  1.00  0.00           C  
ATOM    493  C   THR A  42       9.629  -5.213   2.960  1.00  0.00           C  
ATOM    494  O   THR A  42       9.865  -4.012   2.835  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.639  -5.656   0.478  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.062  -6.440  -0.540  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.133  -5.973   0.474  1.00  0.00           C  
ATOM    498  H   THR A  42       7.301  -4.647   1.838  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.093  -7.052   2.006  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.500  -4.599   0.246  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.221  -6.006  -0.799  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.545  -5.756  -0.511  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.293  -7.021   0.713  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.651  -5.356   1.203  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.946  -5.898   4.058  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.636  -5.303   5.226  1.00  0.00           C  
ATOM    507  C   VAL A  43      12.151  -5.129   4.977  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.766  -4.224   5.544  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.363  -6.133   6.508  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      11.167  -5.662   7.735  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.871  -6.047   6.883  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.706  -6.893   4.081  1.00  0.00           H  
ATOM    513  HA  VAL A  43      10.210  -4.311   5.388  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.616  -7.176   6.309  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.863  -6.224   8.620  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      12.231  -5.835   7.582  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.996  -4.599   7.912  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.608  -5.016   7.121  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.241  -6.386   6.062  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.668  -6.676   7.752  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.757  -5.940   4.097  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.197  -5.907   3.794  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.685  -4.584   3.168  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.840  -4.191   3.368  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.513  -7.101   2.882  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.214  -6.705   3.696  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.750  -6.038   4.724  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.585  -7.138   2.686  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.221  -8.031   3.372  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.979  -7.012   1.935  1.00  0.00           H  
ATOM    531  N   THR A  45      13.814  -3.883   2.428  1.00  0.00           N  
ATOM    532  CA  THR A  45      14.061  -2.548   1.841  1.00  0.00           C  
ATOM    533  C   THR A  45      13.063  -1.492   2.323  1.00  0.00           C  
ATOM    534  O   THR A  45      13.323  -0.300   2.131  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.073  -2.627   0.305  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.919  -3.297  -0.138  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.297  -3.383  -0.208  1.00  0.00           C  
ATOM    538  H   THR A  45      12.922  -4.314   2.236  1.00  0.00           H  
ATOM    539  HA  THR A  45      15.042  -2.193   2.158  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.098  -1.619  -0.113  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.073  -3.609  -1.052  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.329  -3.332  -1.295  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.261  -4.427   0.103  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.203  -2.917   0.178  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.961  -1.895   2.968  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.954  -1.025   3.586  1.00  0.00           C  
ATOM    547  C   GLY A  46      10.058  -0.367   2.544  1.00  0.00           C  
ATOM    548  O   GLY A  46      10.161   0.838   2.304  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.790  -2.889   3.037  1.00  0.00           H  
ATOM    550  HA2 GLY A  46      10.324  -1.626   4.242  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.425  -0.242   4.173  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.188  -1.165   1.918  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.334  -0.757   0.798  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.122  -1.687   0.636  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.940  -2.636   1.405  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.164  -0.638  -0.498  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.754  -1.979  -0.958  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.361  -1.894  -2.360  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.498  -0.962  -2.441  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.089  -0.572  -3.561  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.685  -0.989  -4.742  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.113   0.246  -3.502  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.141  -2.139   2.204  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.942   0.236   1.016  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.974   0.074  -0.340  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.963  -2.729  -0.993  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       9.579  -1.577  -3.052  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.845  -0.554  -1.579  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.895  -1.619  -4.816  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.116  -0.627  -5.586  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.456   0.573  -2.609  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.593   0.541  -4.345  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.288  -1.388  -0.358  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.977  -1.992  -0.574  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.767  -2.328  -2.058  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.223  -1.581  -2.926  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.926  -0.969  -0.087  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.877  -1.541   0.867  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.949  -0.377   1.233  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.081  -2.700   0.247  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.509  -0.584  -0.937  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.909  -2.917   0.001  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.410  -0.524  -0.939  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.380  -1.896   1.769  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.066  -0.739   1.753  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.626   0.138   0.328  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.481   0.329   1.871  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.634  -2.390  -0.699  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.295  -3.011   0.930  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.727  -3.561   0.084  1.00  0.00           H  
ATOM    591  N   THR A  49       4.022  -3.406  -2.331  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.639  -3.870  -3.675  1.00  0.00           C  
ATOM    593  C   THR A  49       2.172  -4.266  -3.656  1.00  0.00           C  
ATOM    594  O   THR A  49       1.733  -4.950  -2.731  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.499  -5.060  -4.117  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.854  -4.712  -3.950  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.258  -5.405  -5.588  1.00  0.00           C  
ATOM    598  H   THR A  49       3.690  -3.962  -1.552  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.783  -3.066  -4.393  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.272  -5.932  -3.500  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.390  -5.191  -4.622  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.873  -6.257  -5.872  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.510  -4.550  -6.216  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.216  -5.680  -5.750  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.422  -3.844  -4.671  1.00  0.00           N  
ATOM    606  CA  VAL A  50      -0.040  -4.017  -4.737  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.525  -4.182  -6.184  1.00  0.00           C  
ATOM    608  O   VAL A  50      -0.015  -3.519  -7.086  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.745  -2.840  -4.016  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.535  -1.494  -4.729  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.246  -3.092  -3.808  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.876  -3.274  -5.387  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.294  -4.932  -4.199  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.303  -2.741  -3.023  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -1.000  -1.506  -5.714  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.974  -0.686  -4.144  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.530  -1.304  -4.843  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.746  -3.261  -4.760  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.383  -3.967  -3.173  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.700  -2.225  -3.327  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.516  -5.060  -6.391  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.177  -5.345  -7.673  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.654  -4.990  -7.568  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.375  -5.563  -6.751  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.001  -6.822  -8.048  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.645  -7.075  -8.326  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.768  -7.217  -9.309  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.827  -5.605  -5.591  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.732  -4.738  -8.454  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.341  -7.450  -7.222  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.153  -7.027  -7.477  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.548  -8.253  -9.564  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.489  -6.572 -10.139  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.835  -7.136  -9.121  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.105  -4.086  -8.436  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.477  -3.558  -8.492  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.853  -3.096  -9.914  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.967  -2.906 -10.752  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.632  -2.414  -7.471  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.790  -1.164  -7.713  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.164  -0.228  -8.697  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.654  -0.904  -6.918  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.411   0.944  -8.899  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.904   0.276  -7.101  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.279   1.204  -8.097  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.562   2.343  -8.299  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.445  -3.706  -9.102  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.173  -4.351  -8.211  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.404  -2.807  -6.479  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.054  -0.391  -9.280  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.371  -1.605  -6.152  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.709   1.665  -9.644  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.043   0.479  -6.481  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.889   2.511  -7.614  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.145  -2.887 -10.198  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.623  -2.282 -11.446  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.751  -0.745 -11.293  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.513  -0.283 -10.432  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.967  -2.902 -11.852  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.583  -2.141 -13.027  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.134  -2.328 -14.180  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.493  -1.316 -12.792  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.834  -3.027  -9.473  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.921  -2.524 -12.241  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.652  -2.875 -11.004  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.046   0.054 -12.122  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.950   1.508 -11.981  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.197   2.260 -12.484  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.113   3.447 -12.798  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.676   1.890 -12.747  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.679   0.885 -13.891  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.183  -0.386 -13.213  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.816   1.759 -10.928  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.805   1.716 -12.114  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.681   0.753 -14.298  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.338  -0.944 -12.807  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.354   1.590 -12.569  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.647   2.239 -12.839  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.688   1.921 -11.759  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.426   2.820 -11.351  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.158   1.861 -14.238  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.299   2.505 -15.341  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.911   2.340 -16.737  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.221   3.123 -16.888  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -12.872   2.848 -18.184  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.357   0.613 -12.287  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.523   3.321 -12.813  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.184   2.218 -14.323  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.313   2.039 -15.339  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.095   1.280 -16.917  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.021   4.195 -16.795  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.065   1.854 -18.259  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.285   3.178 -18.943  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.767   3.324 -18.221  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.691   0.692 -11.231  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.386   0.344  -9.990  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.825   1.128  -8.798  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.615   1.602  -7.984  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.273  -1.171  -9.728  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.247  -2.008 -10.575  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.711  -1.730 -10.225  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.124  -1.743  -9.068  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.553  -1.438 -11.190  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.134  -0.024 -11.693  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.440   0.624 -10.067  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.482  -1.366  -8.676  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.050  -3.066 -10.403  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.256  -1.463 -12.161  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.504  -1.201 -10.947  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.502   1.318  -8.706  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.867   2.106  -7.631  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.785   3.050  -8.173  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.473   3.042  -9.364  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.277   1.208  -6.513  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.329   0.293  -5.865  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.103   0.338  -6.988  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.887   0.901  -9.405  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.625   2.740  -7.168  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.901   1.877  -5.735  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.139   0.897  -5.459  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.733  -0.410  -6.592  1.00  0.00           H  
ATOM    722 HG13 VAL A  57      -9.877  -0.271  -5.049  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.313   0.964  -7.397  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.693  -0.217  -6.143  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.438  -0.369  -7.746  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.186   3.845  -7.288  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.951   4.597  -7.526  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.007   4.429  -6.321  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.315   3.686  -5.380  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.293   6.082  -7.758  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.684   6.717  -6.552  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.488   3.809  -6.316  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.432   4.220  -8.408  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.102   6.155  -8.484  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.228   7.505  -6.778  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.900   5.180  -6.294  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.024   5.306  -5.125  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.797   5.579  -3.818  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.355   5.134  -2.762  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.932   6.366  -5.378  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.445   7.810  -5.495  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.298   8.783  -5.769  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.656   9.261  -4.804  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.024   9.063  -6.961  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.647   5.687  -7.139  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.510   4.351  -5.000  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.402   6.107  -6.295  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.935   8.102  -4.567  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.976   6.222  -3.865  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.862   6.478  -2.706  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.149   5.211  -1.883  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.235   5.299  -0.652  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.165   7.176  -3.187  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.032   8.717  -3.241  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.383   6.857  -2.303  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.857   9.260  -4.061  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.321   6.482  -4.786  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.363   7.159  -2.019  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.416   6.812  -4.181  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.937   9.101  -2.224  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.160   7.116  -1.265  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.251   7.424  -2.641  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.630   5.795  -2.385  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.877   8.847  -5.068  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.936  10.346  -4.123  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.913   9.012  -3.578  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.279   4.041  -2.524  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.544   2.770  -1.828  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.422   2.412  -0.863  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.704   1.993   0.254  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.835   1.662  -2.842  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.157   1.878  -3.263  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.817   0.247  -2.265  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.168   4.037  -3.537  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.436   2.884  -1.213  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.147   1.718  -3.689  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.184   2.701  -3.788  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -6.801  -0.032  -1.986  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.172  -0.454  -3.020  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.465   0.195  -1.390  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.160   2.612  -1.245  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.007   2.259  -0.392  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.458   3.461   0.401  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.079   3.297   1.558  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.955   1.509  -1.245  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.874   0.877  -0.343  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.346   2.371  -2.367  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.930  -0.068  -1.096  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.003   3.047  -2.148  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.362   1.553   0.369  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.479   0.683  -1.730  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.365   0.304   0.445  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.133   2.781  -2.997  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.753   3.184  -1.949  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.713   1.753  -3.005  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.228   0.506  -1.703  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.378  -0.673  -0.381  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.502  -0.737  -1.737  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.509   4.677  -0.152  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.197   5.946   0.521  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.897   6.052   1.882  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.246   6.315   2.896  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.673   7.109  -0.374  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.716   7.501  -1.515  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -1.530   8.364  -1.085  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.195   8.486   0.092  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -0.857   8.996  -2.022  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.845   4.737  -1.109  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.122   6.026   0.697  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -3.879   7.986   0.234  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.289   8.069  -2.248  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.159   8.971  -2.996  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -0.057   9.561  -1.753  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.212   5.810   1.903  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.057   5.906   3.094  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.744   4.841   4.152  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.985   5.111   5.331  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.526   5.823   2.657  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.022   7.092   1.944  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.514   8.127   2.947  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -7.693   8.736   3.667  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.745   8.291   3.097  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.674   5.596   1.025  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.891   6.868   3.578  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.162   5.637   3.522  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.853   6.823   1.293  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.173   3.685   3.780  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.673   2.676   4.727  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.455   3.217   5.472  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.451   3.248   6.700  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.342   1.364   3.977  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -3.765   0.219   4.835  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.805  -0.734   5.434  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.765  -0.052   6.311  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.891  -0.169   7.628  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.097  -0.911   8.371  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.860   0.477   8.231  1.00  0.00           N  
ATOM    838  H   ARG A  65      -4.976   3.547   2.795  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.439   2.485   5.478  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.596   1.583   3.218  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.138   0.613   5.633  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.281  -1.520   5.978  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.470   0.507   5.832  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.349  -1.468   7.980  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.251  -0.941   9.376  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.517   1.044   7.703  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.063   0.301   9.209  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.425   3.676   4.752  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.200   4.196   5.386  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.510   5.469   6.199  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.998   5.617   7.309  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.066   4.381   4.344  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.541   3.058   3.814  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.113   5.133   4.983  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.343   2.193   2.918  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.513   3.674   3.739  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.852   3.475   6.127  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.437   4.973   3.505  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.875   2.453   4.656  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.930   5.233   4.269  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.805   6.134   5.273  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.471   4.586   5.857  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.261   1.399   2.478  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -1.155   1.744   3.485  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.731   2.806   2.110  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.400   6.338   5.706  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.817   7.545   6.419  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.581   7.234   7.727  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.330   7.863   8.761  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.653   8.405   5.464  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.762   6.188   4.769  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.916   8.105   6.671  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.070   8.652   4.575  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.553   7.874   5.163  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.937   9.334   5.959  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.489   6.250   7.713  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   5.818   8.887  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.420   5.071   9.939  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.791   5.042  11.114  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.432   4.962   8.394  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.673   5.774   6.836  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.674   6.701   9.381  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.049   5.552   7.717  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.059   4.081   7.870  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.045   4.645   9.240  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.272   4.517   9.532  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.228   3.965  10.413  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.267   5.028  10.993  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.364   4.686  11.763  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.480   2.878   9.623  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.345   1.632   9.336  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.614   0.759   8.316  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.624   0.818  10.607  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.120   4.458   8.529  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.702   3.506  11.279  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.597   2.563  10.182  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.302   1.927   8.905  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.212  -0.119   8.081  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.654   0.455   8.729  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.449   1.322   7.396  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.154  -0.097  10.347  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.249   1.388  11.293  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -1.689   0.561  11.105  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.459   6.308  10.653  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.746   7.454  11.238  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.501   7.893  10.470  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.254   8.725  10.975  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.186   6.507   9.978  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.419   8.311  11.257  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.438   7.215  12.256  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.725   7.365   9.267  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.887   7.664   8.418  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.452   8.255   7.057  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.314   8.710   6.905  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.728   6.379   8.304  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.346   5.957   9.626  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.548   6.552  10.056  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.717   4.990  10.436  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.114   6.200  11.295  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.266   4.650  11.688  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.458   5.271  12.131  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.962   4.996  13.366  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.036   6.722   8.891  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.513   8.420   8.893  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.540   6.527   7.593  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.041   7.287   9.437  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.803   4.519  10.105  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.034   6.662  11.618  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.778   3.911  12.308  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.329   4.502  13.908  1.00  0.00           H  
ATOM    931  N   THR A  72       2.346   8.271   6.060  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.059   8.718   4.685  1.00  0.00           C  
ATOM    933  C   THR A  72       2.835   7.853   3.685  1.00  0.00           C  
ATOM    934  O   THR A  72       4.005   7.541   3.915  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.446  10.196   4.504  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.910  10.974   5.549  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.913  10.780   3.197  1.00  0.00           C  
ATOM    938  H   THR A  72       3.297   8.002   6.280  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.982   8.604   4.505  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.533  10.292   4.523  1.00  0.00           H  
ATOM    941  HG1 THR A  72       0.943  11.003   5.420  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.156  11.842   3.147  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.833  10.647   3.133  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.379  10.284   2.351  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.178   7.475   2.586  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.710   6.706   1.446  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.359   7.628   0.397  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.030   8.814   0.329  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.511   5.892   0.904  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.703   5.016  -0.352  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.790   3.788  -0.228  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.338   5.762  -1.648  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.202   7.751   2.523  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.478   6.014   1.795  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.681   6.570   0.711  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.733   4.672  -0.414  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.140   3.154   0.587  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.812   3.205  -1.143  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.237   4.099  -0.036  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.558   5.130  -2.509  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.905   6.685  -1.740  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.275   6.007  -1.652  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.247   7.104  -0.455  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.754   7.807  -1.644  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.876   6.856  -2.848  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.586   5.854  -2.772  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.097   8.471  -1.308  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.531   6.135  -0.324  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.053   8.595  -1.918  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.978   9.163  -0.476  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.832   7.716  -1.032  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.462   9.022  -2.175  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.202   7.165  -3.960  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.243   6.360  -5.187  1.00  0.00           C  
ATOM    975  C   GLU A  75       5.230   7.025  -6.175  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.946   8.130  -6.658  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.824   6.204  -5.771  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.759   5.040  -6.771  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.607   5.174  -7.765  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.452   5.444  -7.362  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.858   4.982  -8.976  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.729   8.064  -4.001  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.585   5.359  -4.934  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.527   7.134  -6.254  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.642   4.106  -6.221  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.407   6.425  -6.451  1.00  0.00           N  
ATOM    987  CA  PRO A  76       7.595   7.165  -6.897  1.00  0.00           C  
ATOM    988  C   PRO A  76       7.543   7.678  -8.341  1.00  0.00           C  
ATOM    989  O   PRO A  76       7.824   8.882  -8.543  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.787   6.229  -6.644  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.172   4.832  -6.669  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.784   5.068  -6.077  1.00  0.00           C  
ATOM    993  HA  PRO A  76       7.705   8.034  -6.249  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       9.196   6.424  -5.651  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.749   4.124  -6.075  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.844   4.996  -4.991  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      18
ATOM      1  N   PRO A   6      -9.688  -5.970 -15.618  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.249  -6.239 -15.779  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.393  -5.544 -14.713  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.656  -4.395 -14.361  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.900  -5.838 -17.216  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -9.216  -6.044 -17.984  1.00  0.00           C  
ATOM      7  CD  PRO A   6     -10.243  -6.405 -16.909  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.839  -4.973 -15.491  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.102  -7.317 -15.682  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.099  -6.465 -17.614  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.130  -6.856 -18.710  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.370  -7.490 -16.897  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.379  -6.231 -14.189  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.591  -5.819 -13.027  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.093  -5.834 -13.341  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.630  -6.590 -14.195  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.922  -6.723 -11.821  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.906  -8.240 -12.137  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.271  -9.041 -11.001  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.328  -8.769 -12.378  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.159  -7.146 -14.577  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.845  -4.792 -12.763  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.904  -6.446 -11.434  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.307  -8.429 -13.028  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.286 -10.098 -11.261  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.818  -8.885 -10.072  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.234  -8.739 -10.881  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.783  -8.249 -13.218  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.940  -8.611 -11.490  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.294  -9.834 -12.605  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.333  -5.005 -12.622  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.887  -4.850 -12.821  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.143  -4.407 -11.548  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.714  -3.757 -10.661  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.619  -3.924 -14.021  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.927  -2.444 -13.744  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.622  -1.609 -14.988  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.888  -0.121 -14.736  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.836   0.637 -16.004  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.792  -4.427 -11.926  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.488  -5.832 -13.083  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.213  -4.260 -14.872  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.303  -2.088 -12.927  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.245  -1.967 -15.809  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.146   0.266 -14.035  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.556   0.284 -16.630  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.949   0.504 -16.482  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.029   1.624 -15.857  1.00  0.00           H  
ATOM     49  N   THR A   9       0.135  -4.782 -11.466  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.996  -4.702 -10.276  1.00  0.00           C  
ATOM     51  C   THR A   9       1.772  -3.383 -10.255  1.00  0.00           C  
ATOM     52  O   THR A   9       1.979  -2.761 -11.296  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.905  -5.937 -10.246  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.096  -7.083 -10.416  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.677  -6.100  -8.936  1.00  0.00           C  
ATOM     56  H   THR A   9       0.546  -5.217 -12.284  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.375  -4.729  -9.384  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.611  -5.882 -11.075  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.613  -7.229  -9.580  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.009  -5.992  -8.082  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.470  -5.356  -8.877  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.136  -7.089  -8.904  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.169  -2.933  -9.068  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.717  -1.605  -8.812  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.526  -1.651  -7.513  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.047  -2.188  -6.513  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.539  -0.613  -8.705  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.909   0.847  -8.401  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.814   1.459  -9.465  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.409   1.728 -10.595  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.075   1.660  -9.165  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.938  -3.472  -8.242  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.368  -1.316  -9.640  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.868  -0.954  -7.913  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.393   0.906  -7.425  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.437   1.506  -8.228  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.686   2.091  -9.854  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.733  -1.080  -7.521  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.586  -0.920  -6.339  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.625   0.555  -5.890  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.579   1.460  -6.727  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.989  -1.463  -6.673  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.835  -1.777  -5.426  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.233  -2.288  -5.780  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.243  -1.661  -5.477  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.360  -3.412  -6.453  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.104  -0.741  -8.406  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.172  -1.511  -5.524  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.515  -0.740  -7.298  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.328  -2.541  -4.836  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.553  -3.940  -6.763  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.297  -3.747  -6.642  1.00  0.00           H  
ATOM     93  N   MET A  12       5.730   0.808  -4.581  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.763   2.143  -3.966  1.00  0.00           C  
ATOM     95  C   MET A  12       6.625   2.196  -2.701  1.00  0.00           C  
ATOM     96  O   MET A  12       7.016   1.167  -2.144  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.335   2.620  -3.647  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.591   1.773  -2.600  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.430   0.552  -3.279  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.270   1.628  -4.170  1.00  0.00           C  
ATOM    101  H   MET A  12       5.736   0.021  -3.936  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.201   2.847  -4.674  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.766   2.644  -4.571  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.050   2.442  -1.934  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.751   2.048  -5.051  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.412   1.045  -4.498  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.925   2.426  -3.517  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.860   3.410  -2.210  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.506   3.689  -0.935  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.467   4.086   0.124  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.356   4.504  -0.198  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.528   4.811  -1.179  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.538   5.062  -0.048  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.523   6.175  -0.411  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.212   7.105  -1.150  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.741   6.135   0.082  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.468   4.210  -2.698  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.013   2.789  -0.596  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.980   5.734  -1.379  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.091   4.142   0.147  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.035   5.376   0.675  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.388   6.857  -0.206  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.840   3.993   1.399  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.063   4.469   2.547  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.034   4.937   3.644  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.201   4.543   3.648  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.059   3.379   3.009  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.708   2.007   3.248  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.274   3.787   4.265  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.728   3.541   1.627  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.490   5.340   2.233  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.332   3.238   2.207  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.122   1.617   2.319  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.494   2.086   3.999  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.947   1.306   3.586  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.867   4.787   4.136  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.454   3.088   4.432  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.924   3.781   5.141  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.587   5.820   4.545  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.380   6.292   5.687  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.470   5.249   6.801  1.00  0.00           C  
ATOM    142  O   GLY A  15       8.058   4.184   6.619  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.647   6.186   4.428  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.400   6.514   5.374  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.938   7.201   6.090  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.883   5.546   7.963  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.037   4.777   9.206  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.497   3.339   9.225  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.541   2.722  10.287  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.462   6.467   8.052  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.100   4.718   9.434  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.557   5.325  10.016  1.00  0.00           H  
ATOM    153  N   MET A  17       6.060   2.759   8.095  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.692   1.330   7.992  1.00  0.00           C  
ATOM    155  C   MET A  17       6.904   0.362   8.054  1.00  0.00           C  
ATOM    156  O   MET A  17       6.759  -0.847   7.907  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.873   1.127   6.711  1.00  0.00           C  
ATOM    158  CG  MET A  17       3.955  -0.095   6.789  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.245  -0.601   5.202  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.689  -1.459   4.516  1.00  0.00           C  
ATOM    161  H   MET A  17       6.086   3.299   7.236  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.048   1.097   8.839  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.560   1.020   5.875  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.147   0.128   7.485  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.455  -1.841   3.523  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.535  -0.780   4.436  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.965  -2.290   5.163  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.113   0.891   8.266  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.420   0.217   8.386  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.595  -0.687   9.636  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.645  -0.689  10.285  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.509   1.304   8.271  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.349   2.411   9.333  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.423   3.501   9.245  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.316   4.294   8.007  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      10.965   5.569   7.885  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.512   6.297   8.881  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.073   6.162   6.720  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.132   1.895   8.346  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.527  -0.441   7.522  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.441   1.753   7.279  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.393   1.958  10.322  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.402   3.022   9.272  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.694   3.849   7.174  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.357   5.901   9.800  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.354   7.289   8.740  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.316   5.616   5.894  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      10.925   7.156   6.640  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.563  -1.454   9.993  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.532  -2.441  11.079  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.457  -3.493  10.767  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.369  -3.151  10.300  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.270  -1.711  12.409  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.185  -2.887  13.793  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.740  -1.419   9.397  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.499  -2.948  11.137  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.327  -1.167  12.347  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.506  -3.126  13.900  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.737  -4.770  11.033  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.847  -5.884  10.701  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.448  -5.741  11.311  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.461  -6.013  10.631  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.516  -7.179  11.162  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.638  -4.990  11.453  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.713  -5.928   9.621  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.713  -7.146  12.235  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.852  -8.018  10.956  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.453  -7.325  10.623  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.352  -5.266  12.557  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.078  -5.079  13.248  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.129  -4.162  12.460  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.987  -4.543  12.197  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.366  -4.542  14.656  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.206  -5.029  13.040  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.582  -6.048  13.340  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.871  -3.577  14.607  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.427  -4.419  15.198  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.989  -5.249  15.205  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.601  -2.990  12.020  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.768  -2.025  11.303  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.628  -2.315   9.807  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.534  -2.136   9.267  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.255  -0.604  11.619  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.982  -0.349  11.135  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.565  -2.749  12.201  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.755  -2.142  11.677  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.160  -0.418  12.692  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.079   0.933  11.521  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.650  -2.878   9.160  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.512  -3.512   7.853  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.375  -4.552   7.854  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.547  -4.570   6.947  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.878  -4.108   7.510  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.553  -2.953   9.621  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.266  -2.764   7.101  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.872  -4.468   6.490  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.646  -3.337   7.594  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.117  -4.932   8.182  1.00  0.00           H  
ATOM    239  N   SER A  24       2.240  -5.341   8.920  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.176  -6.349   9.038  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.198  -5.733   9.350  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.227  -6.341   9.062  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.556  -7.382  10.106  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.661  -8.171   9.684  1.00  0.00           O  
ATOM    245  H   SER A  24       2.907  -5.252   9.684  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.070  -6.874   8.088  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.706  -8.040  10.293  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.005  -8.635  10.484  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.253  -4.521   9.903  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.497  -3.764  10.106  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.043  -3.202   8.790  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.257  -3.089   8.621  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.296  -2.597  11.088  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.632  -2.984  12.278  1.00  0.00           O  
ATOM    255  H   SER A  25       0.614  -4.071  10.150  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.259  -4.432  10.503  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.274  -2.190  11.343  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.314  -3.214  12.952  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.163  -2.885   7.832  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.571  -2.654   6.443  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.914  -3.995   5.776  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.031  -4.140   5.289  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.502  -1.839   5.668  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.485  -0.323   5.984  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.721  -1.953   4.146  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.002   0.104   7.367  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.173  -2.939   8.058  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.501  -2.083   6.435  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.480  -2.246   5.895  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.476   0.098   5.823  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.521  -2.968   3.804  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.743  -1.671   3.888  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.032  -1.294   3.622  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.682  -0.241   8.138  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.991  -0.310   7.545  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.071   1.196   7.398  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.997  -4.970   5.745  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.101  -6.147   4.861  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.320  -7.033   5.173  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.946  -7.556   4.244  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.203  -6.974   4.902  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.311  -7.950   3.716  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.671  -8.649   3.638  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.846  -9.735   4.240  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.581  -8.157   2.934  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.116  -4.808   6.224  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.222  -5.766   3.843  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.255  -7.528   5.840  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.151  -7.399   2.787  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.703  -7.160   6.455  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.914  -7.894   6.856  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.185  -7.283   6.244  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.061  -8.017   5.776  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.023  -7.944   8.393  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.276  -8.716   8.845  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.451  -8.746  10.366  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.850  -9.045  10.706  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.460 -10.221  10.703  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.821 -11.354  10.507  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.760 -10.265  10.890  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.136  -6.719   7.177  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.829  -8.918   6.488  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.066  -6.927   8.786  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.235  -9.737   8.466  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.212  -7.760  10.765  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.449  -8.234  10.832  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.815 -11.370  10.372  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.321 -12.227  10.630  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.283  -9.418  11.089  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.270 -11.135  10.812  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.303  -5.951   6.264  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.471  -5.244   5.744  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.399  -5.012   4.236  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.445  -4.990   3.598  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.613  -3.894   6.448  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.523  -5.405   6.606  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.372  -5.828   5.943  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.713  -3.299   6.293  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.468  -3.370   6.011  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.783  -4.040   7.515  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.203  -4.837   3.660  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.019  -4.411   2.271  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.771  -5.318   1.295  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.555  -4.826   0.498  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.513  -4.291   1.967  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.171  -3.806   0.540  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.920  -2.528   0.131  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.667  -3.525   0.451  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.385  -4.831   4.263  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.453  -3.418   2.173  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.039  -5.261   2.129  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.417  -4.595  -0.171  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.789  -1.756   0.889  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.979  -2.743   0.013  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.545  -2.167  -0.827  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.105  -4.399   0.777  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.408  -2.676   1.085  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.401  -3.292  -0.581  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.630  -6.636   1.415  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.290  -7.596   0.519  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.804  -7.706   0.795  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.567  -8.160  -0.065  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.584  -8.958   0.624  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.065  -8.820   0.423  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.396 -10.176   0.236  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.140 -10.857   1.257  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -3.151 -10.573  -0.927  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.068  -6.992   2.172  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.177  -7.239  -0.507  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.991  -9.619  -0.142  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -3.628  -8.326   1.296  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.233  -7.237   1.976  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.623  -7.105   2.418  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.226  -5.711   2.128  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.400  -5.480   2.435  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.726  -7.445   3.917  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.358  -8.906   4.221  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.462  -9.172   5.727  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.342 -10.605   6.041  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.228 -11.300   6.233  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -7.031 -10.756   6.187  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.322 -12.588   6.480  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.538  -6.833   2.589  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.207  -7.835   1.866  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.753  -7.280   4.247  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.339  -9.118   3.894  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.437  -8.826   6.073  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.211 -11.100   6.189  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -6.910  -9.772   5.973  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -6.218 -11.353   6.296  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.225 -13.048   6.440  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -7.498 -13.148   6.665  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.475  -4.767   1.544  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.049  -3.569   0.904  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.807  -3.925  -0.387  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.764  -5.057  -0.879  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.963  -2.511   0.611  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.099  -2.072   1.805  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.139  -0.964   1.356  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.913  -1.576   3.004  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.472  -4.918   1.491  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.784  -3.122   1.576  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.446  -1.620   0.207  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.510  -2.919   2.132  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.627  -1.256   0.442  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.399  -0.780   2.134  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.699  -0.050   1.166  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.524  -2.382   3.408  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.551  -0.746   2.702  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.228  -1.237   3.780  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.485  -2.926  -0.953  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.139  -3.013  -2.260  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.139  -2.924  -3.427  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.062  -2.336  -3.296  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.224  -1.926  -2.340  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.681  -0.488  -2.423  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.837   0.513  -2.329  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -13.350   1.947  -2.556  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.469   2.900  -2.393  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.479  -2.026  -0.495  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.633  -3.985  -2.324  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.863  -2.020  -1.460  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.164  -0.348  -3.373  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.294   0.435  -1.341  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -12.944   2.021  -3.569  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.230   3.845  -2.673  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.803   2.909  -1.434  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.255   2.612  -2.969  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.478  -3.481  -4.594  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.798  -3.261  -5.887  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.405  -3.887  -6.047  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.068  -4.328  -7.145  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.351  -4.000  -4.611  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.429  -3.654  -6.685  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.676  -2.188  -6.034  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.597  -3.936  -4.988  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.248  -4.525  -4.989  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.293  -6.062  -4.921  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.189  -6.647  -4.309  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.331  -3.938  -3.889  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.353  -2.396  -3.851  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.678  -4.443  -2.487  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.931  -3.483  -4.140  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.795  -4.259  -5.942  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.309  -4.249  -4.109  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.171  -1.985  -4.841  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.317  -2.033  -3.495  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.574  -2.032  -3.179  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.020  -3.953  -1.773  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.716  -4.212  -2.243  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.517  -5.519  -2.416  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.316  -6.710  -5.558  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.263  -8.159  -5.759  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.245  -8.874  -4.856  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.597  -9.862  -4.213  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.947  -8.410  -7.239  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.592  -6.152  -6.002  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.240  -8.594  -5.547  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.966  -9.483  -7.440  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.696  -7.924  -7.867  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.962  -8.020  -7.487  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.997  -8.399  -4.788  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.895  -9.118  -4.132  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.712  -8.203  -3.808  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.465  -7.248  -4.544  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.480 -10.379  -4.916  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.052 -10.115  -6.361  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.663 -11.403  -7.073  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.577 -12.124  -7.535  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.446 -11.679  -7.209  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.773  -7.528  -5.250  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.274  -9.450  -3.183  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -3.313 -11.083  -4.922  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.200  -9.439  -6.367  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.983  -8.458  -2.715  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.011  -7.499  -2.174  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.096  -8.115  -1.295  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.997  -9.245  -0.807  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.790  -6.417  -1.412  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.186  -9.284  -2.163  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.498  -7.022  -3.012  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.580  -6.013  -2.047  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.239  -6.844  -0.515  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.115  -5.608  -1.133  1.00  0.00           H  
ATOM    465  N   SER A  40       2.171  -7.354  -1.074  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.314  -7.746  -0.236  1.00  0.00           C  
ATOM    467  C   SER A  40       4.101  -6.537   0.310  1.00  0.00           C  
ATOM    468  O   SER A  40       4.585  -5.706  -0.462  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.294  -8.624  -1.030  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.690  -9.760  -1.635  1.00  0.00           O  
ATOM    471  H   SER A  40       2.219  -6.460  -1.559  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.954  -8.335   0.604  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.076  -8.961  -0.348  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.794  -9.861  -1.266  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.289  -6.454   1.628  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.134  -5.447   2.305  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.636  -5.758   2.216  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.044  -6.923   2.190  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.731  -5.261   3.787  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.273  -4.784   3.871  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.974  -6.524   4.638  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.775  -7.122   2.217  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.972  -4.493   1.804  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.342  -4.464   4.219  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.154  -3.848   3.330  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.598  -5.523   3.445  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.007  -4.608   4.909  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       6.039  -6.632   4.834  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.450  -6.454   5.591  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.630  -7.417   4.125  1.00  0.00           H  
ATOM    491  N   THR A  42       7.456  -4.700   2.225  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.925  -4.754   2.241  1.00  0.00           C  
ATOM    493  C   THR A  42       9.426  -3.903   3.408  1.00  0.00           C  
ATOM    494  O   THR A  42       9.552  -2.684   3.302  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.483  -4.269   0.900  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.965  -5.087  -0.123  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.999  -4.388   0.843  1.00  0.00           C  
ATOM    498  H   THR A  42       7.040  -3.774   2.191  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.271  -5.778   2.382  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.191  -3.233   0.728  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.546  -4.997  -0.906  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.360  -3.951  -0.086  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.297  -5.435   0.899  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.446  -3.843   1.673  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.674  -4.554   4.542  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.960  -3.892   5.829  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.357  -3.250   5.872  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.517  -2.209   6.507  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.773  -4.897   6.990  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.373  -4.459   8.339  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.268  -5.120   7.197  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.557  -5.569   4.530  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.221  -3.094   5.961  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.235  -5.844   6.708  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.104  -5.175   9.118  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.461  -4.425   8.276  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.997  -3.474   8.614  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.112  -5.923   7.916  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.816  -4.199   7.568  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.785  -5.394   6.260  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.358  -3.822   5.187  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.759  -3.382   5.274  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.002  -1.951   4.756  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.965  -1.300   5.176  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.628  -4.398   4.525  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.158  -4.653   4.633  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.058  -3.386   6.325  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.519  -5.386   4.973  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.342  -4.441   3.474  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.674  -4.100   4.588  1.00  0.00           H  
ATOM    531  N   THR A  45      13.120  -1.438   3.891  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.109  -0.048   3.399  1.00  0.00           C  
ATOM    533  C   THR A  45      11.880   0.740   3.839  1.00  0.00           C  
ATOM    534  O   THR A  45      11.951   1.967   3.892  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.180  -0.022   1.865  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.365  -1.035   1.324  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.602  -0.217   1.346  1.00  0.00           C  
ATOM    538  H   THR A  45      12.406  -2.061   3.539  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.969   0.498   3.784  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.826   0.947   1.504  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.923  -1.837   1.231  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.175   0.691   1.509  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.581  -0.422   0.276  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.095  -1.039   1.865  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.757   0.083   4.150  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.435   0.713   4.144  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.972   0.946   2.703  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.796   2.085   2.261  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.787  -0.924   4.214  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.721   0.044   4.629  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.457   1.662   4.675  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.784  -0.151   1.964  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.231  -0.185   0.603  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.111  -1.236   0.509  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.863  -1.983   1.459  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.357  -0.434  -0.423  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.301   0.776  -0.562  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.423   0.543  -1.583  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.912   0.414  -2.959  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.518   1.387  -3.777  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.566   2.660  -3.452  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      10.068   1.092  -4.973  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.975  -1.047   2.404  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.771   0.776   0.375  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.914  -0.635  -1.398  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.756   0.996   0.402  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.961  -0.367  -1.311  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.822  -0.545  -3.288  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.096   2.965  -2.644  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.106   3.347  -4.046  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.092   0.127  -5.281  1.00  0.00           H  
ATOM    572 HH22 ARG A  47       9.868   1.832  -5.641  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.395  -1.273  -0.616  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.187  -2.091  -0.791  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.974  -2.415  -2.276  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.312  -1.604  -3.138  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.993  -1.339  -0.148  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.034  -2.219   0.673  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.127  -1.312   1.505  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.149  -3.143  -0.174  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.635  -0.623  -1.358  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.337  -3.038  -0.268  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.419  -0.796  -0.899  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.622  -2.824   1.358  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.727  -0.703   2.181  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.451  -1.931   2.091  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.555  -0.659   0.849  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.399  -3.622   0.457  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.750  -3.930  -0.611  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.649  -2.577  -0.961  1.00  0.00           H  
ATOM    591  N   THR A  49       4.409  -3.591  -2.564  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.979  -4.054  -3.893  1.00  0.00           C  
ATOM    593  C   THR A  49       2.503  -4.396  -3.785  1.00  0.00           C  
ATOM    594  O   THR A  49       2.116  -5.124  -2.874  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.773  -5.288  -4.353  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.151  -4.997  -4.372  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.394  -5.713  -5.772  1.00  0.00           C  
ATOM    598  H   THR A  49       4.170  -4.186  -1.777  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.111  -3.266  -4.632  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.590  -6.120  -3.669  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.447  -4.981  -3.434  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.027  -6.544  -6.086  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.529  -4.879  -6.461  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.357  -6.049  -5.801  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.691  -3.883  -4.703  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.237  -4.101  -4.742  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.242  -4.295  -6.183  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.274  -3.670  -7.107  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.519  -2.949  -4.032  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.360  -1.600  -4.753  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.018  -3.250  -3.849  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.106  -3.259  -5.400  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.020  -5.019  -4.198  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.095  -2.839  -3.033  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.800  -1.641  -5.749  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.864  -0.818  -4.185  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.695  -1.347  -4.846  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.146  -4.187  -3.309  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.490  -2.450  -3.278  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.518  -3.327  -4.814  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.235  -5.165  -6.362  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.920  -5.461  -7.623  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.371  -5.047  -7.486  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.024  -5.448  -6.526  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.816  -6.959  -7.915  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.458  -7.258  -8.136  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.535  -7.354  -9.207  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.554  -5.676  -5.543  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.479  -4.902  -8.441  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.212  -7.530  -7.057  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.020  -7.386  -7.267  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.603  -7.154  -9.135  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.396  -8.421  -9.386  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.132  -6.799 -10.054  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.886  -4.281  -8.448  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.258  -3.759  -8.418  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.845  -3.448  -9.803  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.124  -3.396 -10.800  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.318  -2.541  -7.480  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.482  -1.318  -7.835  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.836  -0.484  -8.915  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.398  -0.954  -7.012  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.122   0.703  -9.163  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.686   0.238  -7.245  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.061   1.083  -8.311  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.424   2.267  -8.514  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.289  -3.982  -9.211  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.901  -4.528  -7.991  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.007  -2.882  -6.494  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.682  -0.731  -9.533  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.132  -1.577  -6.172  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.403   1.347  -9.983  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.872   0.521  -6.594  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.726   2.445  -7.860  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.161  -3.214  -9.857  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.888  -2.791 -11.046  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.781  -1.257 -11.173  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.340  -0.539 -10.331  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.342  -3.259 -10.907  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.175  -2.889 -12.130  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.604  -1.722 -12.247  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.400  -3.768 -12.990  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.698  -3.206  -9.005  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.468  -3.289 -11.919  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.786  -2.823 -10.012  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.070  -0.737 -12.194  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.749   0.683 -12.307  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.960   1.537 -12.712  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.791   2.726 -12.968  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.610   0.746 -13.335  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.918  -0.422 -14.265  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.487  -1.468 -13.311  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.385   1.049 -11.348  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.658   0.567 -12.831  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.024  -0.786 -14.771  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.685  -2.114 -12.955  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.166   0.958 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.405   1.664 -13.141  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.302   1.809 -11.901  1.00  0.00           C  
ATOM    680  O   LYS A  55     -11.782   2.902 -11.599  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.148   0.914 -14.268  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.313   0.555 -15.513  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.180  -0.233 -16.512  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.354  -0.861 -17.646  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.099  -1.955 -18.322  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.250   0.013 -12.389  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.175   2.669 -13.497  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.989   1.533 -14.585  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.468  -0.068 -15.216  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.938   0.427 -16.933  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.441  -1.283 -17.213  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.397  -2.655 -17.643  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.518  -2.418 -19.016  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -11.938  -1.616 -18.776  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.445   0.724 -11.132  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.081   0.706  -9.813  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.273   1.512  -8.782  1.00  0.00           C  
ATOM    698  O   GLN A  56     -11.888   2.180  -7.951  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.222  -0.750  -9.323  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.216  -1.623 -10.119  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.691  -1.333  -9.828  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.051  -0.416  -9.096  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.600  -2.107 -10.374  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.071  -0.151 -11.493  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.072   1.164  -9.871  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.530  -0.747  -8.277  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.029  -2.667  -9.867  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.339  -2.914 -10.935  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.581  -1.929 -10.179  1.00  0.00           H  
ATOM    710  N   VAL A  57      -9.929   1.466  -8.803  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.096   2.123  -7.768  1.00  0.00           C  
ATOM    712  C   VAL A  57      -7.757   2.668  -8.303  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.453   2.543  -9.487  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -8.865   1.223  -6.518  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.162   0.770  -5.824  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.032  -0.028  -6.844  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.454   0.892  -9.508  1.00  0.00           H  
ATOM    718  HA  VAL A  57      -9.648   2.998  -7.429  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.315   1.821  -5.786  1.00  0.00           H  
ATOM    720 HG11 VAL A  57      -9.921   0.217  -4.916  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.759   1.639  -5.549  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.742   0.118  -6.475  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.560  -0.662  -7.556  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.069   0.261  -7.261  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.855  -0.598  -5.931  1.00  0.00           H  
ATOM    726  N   SER A  58      -6.967   3.298  -7.426  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.613   3.824  -7.677  1.00  0.00           C  
ATOM    728  C   SER A  58      -4.805   3.919  -6.361  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.199   3.300  -5.368  1.00  0.00           O  
ATOM    730  CB  SER A  58      -5.708   5.190  -8.379  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.108   6.240  -7.500  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.287   3.353  -6.466  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.079   3.145  -8.340  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.415   5.116  -9.201  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.095   6.271  -7.489  1.00  0.00           H  
ATOM    736  N   GLU A  59      -3.742   4.744  -6.304  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -2.982   5.044  -5.073  1.00  0.00           C  
ATOM    738  C   GLU A  59      -3.876   5.403  -3.873  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.520   5.143  -2.730  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -1.978   6.193  -5.326  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.621   7.594  -5.421  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.630   8.658  -5.879  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.822   9.145  -5.055  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.632   9.010  -7.085  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.457   5.227  -7.148  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -2.416   4.151  -4.806  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.430   5.982  -6.244  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.006   7.886  -4.444  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.049   5.984  -4.138  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.021   6.460  -3.151  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.428   5.362  -2.162  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.335   5.562  -0.951  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.227   7.033  -3.931  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.904   8.375  -4.630  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.474   7.137  -3.048  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.539   9.546  -3.707  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.287   6.078  -5.117  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.574   7.242  -2.536  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.480   6.329  -4.725  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.775   8.672  -5.215  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.206   7.595  -2.097  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.244   7.723  -3.548  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.874   6.135  -2.873  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.374  10.438  -4.311  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.352   9.742  -3.009  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.624   9.331  -3.157  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.865   4.201  -2.659  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.466   3.147  -1.826  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.463   2.560  -0.845  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.837   2.246   0.283  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.090   2.089  -2.738  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.161   2.725  -3.396  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.623   0.860  -1.997  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.852   4.077  -3.662  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.255   3.591  -1.218  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.351   1.769  -3.477  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.798   3.025  -2.711  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.307   1.161  -1.204  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.793   0.294  -1.566  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.146   0.209  -2.695  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.195   2.465  -1.242  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.089   2.031  -0.377  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.555   3.186   0.499  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.250   2.949   1.670  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.026   1.301  -1.242  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.905   0.693  -0.374  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.450   2.175  -2.374  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.929  -0.208  -1.146  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.977   2.793  -2.174  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.493   1.302   0.334  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.538   0.464  -1.722  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.357   0.102   0.422  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.896   3.017  -1.961  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.788   1.585  -3.007  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.251   2.540  -3.013  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.299  -0.746  -0.439  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.481  -0.936  -1.736  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.290   0.387  -1.805  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.535   4.434   0.008  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.224   5.626   0.812  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.156   5.714   2.023  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.666   5.841   3.135  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.323   6.913  -0.038  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.800   8.174   0.680  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -1.283   8.175   0.872  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -0.753   7.738   1.886  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -0.524   8.626  -0.104  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.784   4.582  -0.966  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.206   5.533   1.193  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.366   7.086  -0.301  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.286   8.284   1.650  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -0.935   9.030  -0.939  1.00  0.00           H  
ATOM    813 HE22 GLN A  63       0.482   8.584   0.009  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.471   5.562   1.840  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.480   5.564   2.914  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.212   4.566   4.054  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.721   4.770   5.163  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.844   5.231   2.293  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.425   6.377   1.457  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.649   5.955   0.644  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.084   4.778   0.702  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.256   6.850   0.009  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.807   5.482   0.880  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.524   6.553   3.375  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.558   4.994   3.083  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.674   6.772   0.778  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.428   3.509   3.801  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.006   2.523   4.800  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.688   2.927   5.466  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.616   2.928   6.694  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.936   1.142   4.122  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.659  -0.051   5.058  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.534  -0.137   6.316  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.970  -0.018   6.004  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.993  -0.218   6.825  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.864  -0.655   8.059  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.194   0.049   6.376  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.041   3.431   2.867  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.761   2.487   5.584  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.163   1.153   3.353  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.622  -0.008   5.376  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.245   0.659   7.002  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.221   0.367   5.099  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.966  -0.976   8.416  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.668  -0.652   8.675  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.295   0.429   5.442  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.022  -0.158   6.926  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.658   3.328   4.710  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.395   3.830   5.302  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.646   5.117   6.118  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.185   5.235   7.256  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.301   4.019   4.213  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.383   2.708   3.746  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.853   4.856   4.779  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.464   1.769   2.891  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.790   3.353   3.700  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.026   3.105   6.027  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.718   4.546   3.352  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.752   2.169   4.616  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.520   5.858   5.044  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.248   4.342   5.658  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.636   4.970   4.034  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -1.287   1.349   3.468  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.845   2.329   2.043  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.166   0.958   2.512  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.409   6.060   5.565  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.698   7.366   6.152  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.518   7.288   7.451  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.452   8.215   8.264  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.397   8.231   5.095  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.757   5.899   4.625  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.753   7.842   6.385  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.531   9.244   5.473  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.783   8.280   4.192  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.373   7.812   4.843  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.269   6.202   7.656  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.034   5.921   8.873  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.181   5.210   9.945  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.345   5.463  11.142  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.249   5.085   8.448  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.275   5.496   6.934  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.395   6.855   9.308  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.826   5.631   7.696  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.929   4.133   8.021  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.889   4.895   9.312  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.231   4.364   9.528  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.303   3.660  10.428  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.145   4.534  10.947  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.489   4.133  11.910  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.843   2.348   9.759  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.742   1.131  10.093  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.518   0.673  11.542  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.241   1.380   9.862  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.175   4.155   8.537  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.844   3.388  11.332  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.828   2.113  10.082  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.446   0.309   9.444  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.772   1.462  12.247  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.475   0.390  11.682  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.147  -0.191  11.753  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.793   0.457  10.019  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -4.408   1.720   8.842  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.626   2.125  10.556  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.954   5.745  10.409  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.122   6.802  11.017  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.102   7.235  10.209  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.010   7.844  10.773  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.484   5.969   9.579  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.737   7.695  11.132  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.228   6.494  12.003  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.134   6.929   8.910  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.238   7.268   7.992  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.688   7.912   6.697  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.496   8.227   6.640  1.00  0.00           O  
ATOM    915  CB  TYR A  71       3.063   5.992   7.712  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.150   5.011   8.870  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.867   5.357  10.029  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.440   3.792   8.823  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.880   4.493  11.139  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.444   2.927   9.934  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.166   3.277  11.098  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.164   2.448  12.177  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.361   6.402   8.525  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.896   7.999   8.466  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       4.074   6.277   7.426  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.382   6.307  10.082  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.864   3.535   7.947  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.413   4.771  12.032  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.885   2.004   9.906  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.791   2.722  12.871  1.00  0.00           H  
ATOM    931  N   THR A  72       2.501   8.069   5.646  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.063   8.429   4.281  1.00  0.00           C  
ATOM    933  C   THR A  72       2.824   7.592   3.256  1.00  0.00           C  
ATOM    934  O   THR A  72       4.018   7.331   3.417  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.233   9.935   4.031  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.197  10.593   4.719  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.108  10.358   2.566  1.00  0.00           C  
ATOM    938  H   THR A  72       3.493   7.906   5.792  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.998   8.198   4.176  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.203  10.268   4.406  1.00  0.00           H  
ATOM    941  HG1 THR A  72       1.507  10.753   5.629  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.949   9.971   1.990  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.132  11.445   2.501  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.173   9.989   2.143  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.105   7.175   2.211  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.589   6.404   1.062  1.00  0.00           C  
ATOM    947  C   LEU A  73       2.999   7.326  -0.096  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.390   8.382  -0.309  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.459   5.419   0.693  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.642   4.564  -0.577  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.878   3.248  -0.376  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.086   5.248  -1.841  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.129   7.454   2.183  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.470   5.830   1.356  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.519   5.960   0.595  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.699   4.349  -0.722  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.911   2.642  -1.278  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.163   3.464  -0.133  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.328   2.677   0.439  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.259   4.613  -2.709  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.575   6.202  -2.019  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.013   5.421  -1.735  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.993   6.901  -0.881  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.488   7.622  -2.050  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.769   6.705  -3.254  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.659   5.853  -3.223  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.745   8.395  -1.634  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.455   6.026  -0.643  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.734   8.343  -2.364  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.146   8.915  -2.501  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.499   9.121  -0.857  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.501   7.706  -1.255  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.035   6.935  -4.342  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.272   6.386  -5.675  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.415   7.595  -6.637  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.402   8.144  -7.097  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.111   5.427  -6.012  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.494   4.301  -6.976  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.953   4.813  -8.339  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       3.085   5.224  -9.147  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       5.179   4.797  -8.595  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.252   7.580  -4.262  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.190   5.800  -5.668  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.258   5.977  -6.401  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.634   3.637  -7.093  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.645   8.113  -6.848  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.901   9.471  -7.355  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.805   9.639  -8.877  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.207   8.731  -9.638  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.301   9.831  -6.844  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.007   8.480  -6.783  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.888   7.541  -6.339  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.191  10.165  -6.909  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.222  10.248  -5.838  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.837   8.485  -6.077  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.855   7.510  -5.250  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      19
ATOM      1  N   PRO A   6      -8.615  -5.523 -16.925  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.149  -5.617 -16.755  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.659  -4.972 -15.448  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.431  -4.286 -14.782  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.508  -5.017 -18.015  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.614  -5.057 -19.079  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.802  -5.710 -18.373  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -8.953  -4.608 -16.627  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.889  -6.676 -16.722  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.645  -5.610 -18.325  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.313  -5.642 -19.951  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.791  -6.780 -18.593  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.392  -5.184 -15.068  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.829  -4.763 -13.780  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.301  -4.650 -13.843  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.668  -5.289 -14.682  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.313  -5.706 -12.658  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.702  -7.128 -12.611  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.358  -7.879 -11.446  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.876  -7.964 -13.889  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.781  -5.750 -15.642  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.209  -3.764 -13.560  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.400  -5.790 -12.714  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.636  -7.042 -12.402  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.411  -8.065 -11.660  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.284  -7.276 -10.543  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.850  -8.830 -11.281  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.926  -7.988 -14.184  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.531  -8.983 -13.711  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.277  -7.550 -14.697  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.711  -3.826 -12.971  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.291  -3.434 -13.050  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.596  -3.497 -11.677  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.161  -2.993 -10.697  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.194  -1.994 -13.597  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.881  -1.773 -14.957  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.741  -0.330 -15.466  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.363   0.687 -14.497  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.432   2.039 -15.086  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.291  -3.354 -12.287  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.760  -4.101 -13.732  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.139  -1.737 -13.699  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.945  -1.999 -14.878  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.242  -0.260 -16.434  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.764   0.719 -13.582  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -3.084   2.052 -15.868  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.525   2.341 -15.428  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.757   2.719 -14.407  1.00  0.00           H  
ATOM     49  N   THR A   9       0.624  -4.050 -11.603  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.473  -4.034 -10.393  1.00  0.00           C  
ATOM     51  C   THR A   9       2.200  -2.701 -10.222  1.00  0.00           C  
ATOM     52  O   THR A   9       2.364  -1.945 -11.185  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.433  -5.231 -10.359  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.885  -5.356  -9.033  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.658  -5.098 -11.267  1.00  0.00           C  
ATOM     56  H   THR A   9       1.014  -4.445 -12.455  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.825  -4.153  -9.526  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.879  -6.134 -10.631  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.179  -6.278  -8.908  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.192  -6.048 -11.294  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.331  -4.328 -10.888  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.351  -4.838 -12.277  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.659  -2.419  -9.005  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.373  -1.209  -8.618  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.102  -1.458  -7.292  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.604  -2.192  -6.432  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.383  -0.027  -8.514  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.011   1.319  -8.104  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.083   1.803  -9.082  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       5.146   1.208  -9.228  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.843   2.870  -9.806  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.521  -3.112  -8.275  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.117  -0.996  -9.386  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.614  -0.280  -7.783  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.443   1.250  -7.107  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.017   3.441  -9.630  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.555   3.177 -10.453  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.263  -0.817  -7.123  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.033  -0.800  -5.883  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.924   0.598  -5.255  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.061   1.613  -5.943  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.491  -1.179  -6.184  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.239  -1.632  -4.922  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.750  -1.635  -5.127  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.469  -0.831  -4.544  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.285  -2.498  -5.960  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.555  -0.160  -7.842  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.618  -1.533  -5.192  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.999  -0.321  -6.629  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.911  -2.636  -4.650  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.708  -3.173  -6.451  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.279  -2.454  -6.107  1.00  0.00           H  
ATOM     93  N   MET A  12       5.661   0.664  -3.950  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.160   1.858  -3.263  1.00  0.00           C  
ATOM     95  C   MET A  12       5.929   2.095  -1.962  1.00  0.00           C  
ATOM     96  O   MET A  12       6.319   1.147  -1.278  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.657   1.646  -3.025  1.00  0.00           C  
ATOM     98  CG  MET A  12       2.953   2.769  -2.255  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.174   2.507  -2.051  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.623   2.697  -3.767  1.00  0.00           C  
ATOM    101  H   MET A  12       5.714  -0.189  -3.398  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.292   2.736  -3.897  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.509   0.714  -2.481  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.106   3.715  -2.774  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.978   1.862  -4.369  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.465   2.718  -3.798  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.005   3.633  -4.172  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.134   3.361  -1.606  1.00  0.00           N  
ATOM    109  CA  GLN A  13       6.820   3.748  -0.378  1.00  0.00           C  
ATOM    110  C   GLN A  13       5.817   4.213   0.685  1.00  0.00           C  
ATOM    111  O   GLN A  13       4.717   4.669   0.369  1.00  0.00           O  
ATOM    112  CB  GLN A  13       7.859   4.831  -0.690  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.038   4.275  -1.497  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.151   5.294  -1.738  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.036   6.494  -1.478  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.272   4.854  -2.262  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.702   4.101  -2.153  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.344   2.880   0.029  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.239   5.247   0.244  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.683   3.926  -2.467  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.395   3.851  -2.389  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.019   5.503  -2.458  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.214   4.098   1.952  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.340   4.206   3.128  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.135   4.736   4.325  1.00  0.00           C  
ATOM    126  O   VAL A  14       6.947   4.029   4.921  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.615   2.866   3.425  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.498   1.612   3.280  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.908   2.876   4.790  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.190   3.835   2.120  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.563   4.934   2.901  1.00  0.00           H  
ATOM    132  HB  VAL A  14       3.830   2.764   2.681  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.934   0.727   3.579  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.801   1.481   2.241  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.391   1.696   3.898  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.632   2.858   5.605  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.301   3.775   4.876  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.259   2.003   4.878  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.887   6.003   4.673  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.634   6.739   5.693  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.272   6.292   7.102  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.245   6.715   7.637  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.216   6.521   4.112  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.703   6.587   5.543  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.409   7.802   5.610  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.127   5.462   7.706  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.988   4.913   9.061  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.032   3.385   9.142  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.278   2.853  10.226  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.944   5.170   7.178  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.815   5.275   9.668  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.057   5.251   9.509  1.00  0.00           H  
ATOM    153  N   MET A  17       6.823   2.661   8.033  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.057   1.210   7.981  1.00  0.00           C  
ATOM    155  C   MET A  17       8.524   0.956   7.614  1.00  0.00           C  
ATOM    156  O   MET A  17       8.992   1.512   6.620  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.096   0.572   6.970  1.00  0.00           C  
ATOM    158  CG  MET A  17       6.013  -0.949   7.121  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.983  -1.731   5.854  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.205  -1.881   4.532  1.00  0.00           C  
ATOM    161  H   MET A  17       6.637   3.140   7.156  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.857   0.772   8.961  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.422   0.821   5.962  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.585  -1.177   8.099  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.024  -2.525   4.855  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.731  -2.318   3.654  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.600  -0.899   4.274  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.236   0.160   8.421  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.681  -0.159   8.364  1.00  0.00           C  
ATOM    170  C   ARG A  18      11.138  -0.851   9.659  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.503  -0.673  10.705  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.593   1.049   8.031  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.500   2.227   9.015  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.411   3.384   8.567  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.549   4.435   9.594  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.687   5.397   9.897  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.542   5.544   9.262  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.981   6.248  10.859  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.722  -0.279   9.181  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.811  -0.873   7.555  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.387   1.405   7.022  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.812   1.884  10.001  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.037   3.816   7.638  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.452   4.486  10.050  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.328   4.957   8.459  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.909   6.293   9.515  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.872   6.184  11.344  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      11.343   6.991  11.103  1.00  0.00           H  
ATOM    189  N   CYS A  19      12.238  -1.610   9.599  1.00  0.00           N  
ATOM    190  CA  CYS A  19      13.008  -2.179  10.724  1.00  0.00           C  
ATOM    191  C   CYS A  19      12.334  -3.386  11.403  1.00  0.00           C  
ATOM    192  O   CYS A  19      12.921  -4.473  11.446  1.00  0.00           O  
ATOM    193  CB  CYS A  19      13.370  -1.076  11.742  1.00  0.00           C  
ATOM    194  SG  CYS A  19      14.289   0.240  10.896  1.00  0.00           S  
ATOM    195  H   CYS A  19      12.694  -1.655   8.689  1.00  0.00           H  
ATOM    196  HA  CYS A  19      13.947  -2.557  10.313  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      13.994  -1.497  12.536  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.332   1.110  11.921  1.00  0.00           H  
ATOM    199  N   ALA A  20      11.116  -3.208  11.922  1.00  0.00           N  
ATOM    200  CA  ALA A  20      10.361  -4.219  12.667  1.00  0.00           C  
ATOM    201  C   ALA A  20       8.857  -3.896  12.740  1.00  0.00           C  
ATOM    202  O   ALA A  20       8.479  -2.725  12.871  1.00  0.00           O  
ATOM    203  CB  ALA A  20      10.955  -4.350  14.079  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.693  -2.293  11.815  1.00  0.00           H  
ATOM    205  HA  ALA A  20      10.473  -5.178  12.159  1.00  0.00           H  
ATOM    206  HB1 ALA A  20      12.005  -4.638  14.028  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.870  -3.402  14.612  1.00  0.00           H  
ATOM    208  HB3 ALA A  20      10.412  -5.118  14.633  1.00  0.00           H  
ATOM    209  N   ALA A  21       8.034  -4.950  12.714  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.600  -4.981  13.030  1.00  0.00           C  
ATOM    211  C   ALA A  21       5.719  -4.033  12.181  1.00  0.00           C  
ATOM    212  O   ALA A  21       6.136  -3.515  11.141  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.451  -4.766  14.551  1.00  0.00           C  
ATOM    214  H   ALA A  21       8.479  -5.861  12.608  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.243  -5.989  12.813  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.112  -5.450  15.087  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       6.712  -3.740  14.814  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.429  -4.967  14.870  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.472  -3.820  12.623  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.575  -2.694  12.294  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.907  -2.757  10.910  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.771  -2.300  10.753  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.317  -1.362  12.510  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.856  -1.219  14.237  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.192  -4.373  13.423  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.745  -2.733  12.996  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.642  -0.538  12.289  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.518  -0.061  14.112  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.572  -3.371   9.929  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.088  -3.610   8.572  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.732  -4.346   8.529  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.946  -4.157   7.600  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.181  -4.404   7.864  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.511  -3.687  10.147  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.986  -2.658   8.047  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.273  -5.407   8.285  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       3.939  -4.465   6.810  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.129  -3.877   7.957  1.00  0.00           H  
ATOM    239  N   SER A  24       1.425  -5.127   9.569  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.145  -5.824   9.756  1.00  0.00           C  
ATOM    241  C   SER A  24      -1.074  -4.908   9.592  1.00  0.00           C  
ATOM    242  O   SER A  24      -2.065  -5.309   8.992  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.087  -6.422  11.167  1.00  0.00           C  
ATOM    244  OG  SER A  24       0.889  -7.582  11.273  1.00  0.00           O  
ATOM    245  H   SER A  24       2.149  -5.265  10.270  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.053  -6.631   9.026  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.944  -6.691  11.399  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.831  -7.306  11.258  1.00  0.00           H  
ATOM    249  N   SER A  25      -1.013  -3.667  10.075  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.157  -2.742  10.033  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.432  -2.187   8.629  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.506  -1.636   8.376  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.973  -1.576  11.015  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.629  -2.017  12.317  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.156  -3.360  10.516  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.049  -3.297  10.320  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.911  -1.025  11.068  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.859  -1.291  12.940  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.477  -2.359   7.708  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.670  -2.203   6.266  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.122  -3.550   5.680  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.221  -3.625   5.129  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.383  -1.607   5.625  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.359  -0.057   5.663  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.195  -2.005   4.149  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.449   0.590   7.050  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.635  -2.839   8.016  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.490  -1.516   6.074  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.491  -1.973   6.166  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.178   0.330   5.055  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.708  -1.534   3.762  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.055  -3.080   4.053  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.054  -1.692   3.555  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.284   1.664   6.949  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.436   0.428   7.482  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.317   0.175   7.706  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.322  -4.615   5.814  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.501  -5.826   4.998  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.758  -6.615   5.387  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.492  -7.068   4.504  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.255  -6.733   5.044  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.243  -7.725   3.862  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.927  -8.711   3.903  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.948  -9.571   4.817  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.797  -8.670   2.996  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.496  -4.524   6.398  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.626  -5.501   3.965  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.245  -7.272   5.988  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.202  -7.161   2.929  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.063  -6.734   6.689  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.215  -7.531   7.149  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.559  -6.936   6.693  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.552  -7.663   6.617  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.173  -7.732   8.676  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -2.919  -8.507   9.124  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -2.887  -8.721  10.642  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -1.597  -9.297  11.068  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -1.396 -10.409  11.763  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.367 -11.210  12.140  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -0.172 -10.749  12.086  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.484  -6.261   7.387  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.139  -8.517   6.687  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -5.054  -8.302   8.977  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -2.023  -7.962   8.828  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.720  -9.365  10.926  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -0.765  -8.750  10.879  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.312 -11.068  11.813  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.162 -12.020  12.716  1.00  0.00           H  
ATOM    309 HH21 ARG A  28       0.619 -10.227  11.720  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -0.008 -11.660  12.491  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.590  -5.645   6.337  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.725  -4.991   5.680  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.608  -4.984   4.146  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.624  -5.112   3.467  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.830  -3.561   6.217  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.726  -5.127   6.410  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.650  -5.518   5.930  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.676  -3.060   5.742  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.989  -3.581   7.295  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.916  -3.009   5.992  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.400  -4.870   3.581  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.167  -4.811   2.129  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.611  -6.086   1.387  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.971  -6.009   0.216  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.678  -4.478   1.900  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.261  -4.166   0.447  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.067  -3.012  -0.168  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.773  -3.786   0.430  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.594  -4.741   4.185  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.774  -3.997   1.734  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.082  -5.321   2.251  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.398  -5.056  -0.168  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.991  -2.124   0.461  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.112  -3.298  -0.265  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.686  -2.783  -1.164  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.601  -2.909   1.055  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.460  -3.559  -0.590  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.174  -4.616   0.807  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.686  -7.234   2.069  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.283  -8.467   1.537  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.827  -8.450   1.495  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.439  -9.425   1.041  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.764  -9.688   2.312  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.022  -9.658   3.826  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.011 -11.060   4.430  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.121 -11.875   4.094  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.950 -11.388   5.194  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.358  -7.239   3.023  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.949  -8.590   0.508  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.692  -9.788   2.143  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.997  -9.217   4.012  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.456  -7.374   1.997  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.910  -7.201   2.117  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.469  -6.015   1.305  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.625  -6.061   0.883  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.326  -7.046   3.594  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.739  -8.089   4.558  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.039  -9.554   4.185  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.446  -9.919   4.405  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.027 -10.134   5.579  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.361 -10.069   6.717  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -13.306 -10.422   5.607  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.877  -6.635   2.378  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.367  -8.103   1.745  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.412  -7.102   3.654  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.123  -7.885   5.558  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.407 -10.213   4.778  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -12.010 -10.107   3.582  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.363  -9.896   6.716  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.845 -10.135   7.603  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.862 -10.392   4.757  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.763 -10.619   6.492  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.667  -4.963   1.076  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.049  -3.775   0.291  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.540  -4.119  -1.128  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.260  -5.188  -1.678  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.880  -2.765   0.234  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.329  -2.258   1.584  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.224  -1.219   1.353  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.396  -1.645   2.497  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.753  -4.974   1.507  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.898  -3.285   0.770  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.217  -1.899  -0.334  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.879  -3.096   2.103  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.652  -0.311   0.930  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.475  -1.611   0.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.742  -0.975   2.299  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.926  -1.288   3.414  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.142  -2.394   2.760  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.878  -0.805   1.994  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.283  -3.183  -1.722  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.851  -3.306  -3.068  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.781  -3.232  -4.177  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.744  -2.582  -4.019  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.924  -2.217  -3.255  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.186  -2.490  -2.421  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.295  -1.464  -2.689  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.466  -1.715  -1.730  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.581  -0.755  -1.920  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.463  -2.322  -1.212  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.322  -4.284  -3.144  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.208  -2.173  -4.308  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.927  -2.464  -1.362  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.632  -1.554  -3.724  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.094  -1.636  -0.705  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.313  -0.945  -1.243  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.014  -0.849  -2.834  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.267   0.206  -1.810  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.013  -3.893  -5.319  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.258  -3.725  -6.583  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.822  -4.276  -6.615  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.360  -4.716  -7.667  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.848  -4.469  -5.351  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.811  -4.211  -7.388  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.188  -2.660  -6.807  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.118  -4.269  -5.483  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.791  -4.879  -5.299  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.863  -6.412  -5.395  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.726  -7.047  -4.790  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.127  -4.397  -3.987  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.943  -4.733  -2.728  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.689  -4.918  -3.841  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.542  -3.786  -4.696  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.167  -4.526  -6.118  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.069  -3.308  -4.042  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.465  -4.288  -1.857  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.947  -4.320  -2.809  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.006  -5.810  -2.582  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.095  -4.591  -4.693  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.242  -4.519  -2.930  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.674  -6.006  -3.792  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.950  -6.999  -6.173  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.940  -8.420  -6.537  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.713  -9.201  -6.036  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.774 -10.433  -5.988  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.989  -8.491  -8.064  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.279  -6.391  -6.632  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.827  -8.915  -6.137  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.056  -8.095  -8.468  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.097  -9.528  -8.382  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.834  -7.914  -8.443  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.608  -8.529  -5.698  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.377  -9.152  -5.195  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.451  -8.099  -4.575  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.189  -7.081  -5.210  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.673  -9.961  -6.305  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.426 -10.687  -5.804  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.038 -11.765  -6.781  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.480 -11.431  -7.906  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.001 -12.962  -6.415  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.613  -7.519  -5.779  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.664  -9.844  -4.418  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.401  -9.308  -7.133  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.653 -11.155  -4.845  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.923  -8.327  -3.370  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.109  -7.344  -2.645  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.793  -7.956  -1.558  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.553  -9.056  -1.057  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.042  -6.281  -2.048  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.167  -9.185  -2.882  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.549  -6.854  -3.364  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.447  -5.480  -1.607  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.678  -5.856  -2.823  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.672  -6.727  -1.277  1.00  0.00           H  
ATOM    465  N   SER A  40       1.822  -7.215  -1.141  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.719  -7.632  -0.056  1.00  0.00           C  
ATOM    467  C   SER A  40       3.490  -6.475   0.595  1.00  0.00           C  
ATOM    468  O   SER A  40       4.031  -5.610  -0.101  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.713  -8.689  -0.553  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.445  -9.221   0.538  1.00  0.00           O  
ATOM    471  H   SER A  40       1.975  -6.310  -1.584  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.109  -8.092   0.714  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.397  -8.229  -1.267  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.367  -9.377   0.220  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.591  -6.493   1.930  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.495  -5.612   2.701  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.899  -6.214   2.827  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.048  -7.432   2.934  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.957  -5.283   4.115  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.671  -4.448   4.010  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.751  -6.537   4.988  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.122  -7.256   2.425  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.586  -4.665   2.166  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.696  -4.660   4.621  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.893  -3.505   3.512  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       1.909  -4.981   3.441  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.285  -4.225   5.005  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.717  -6.929   5.306  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.162  -6.301   5.875  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.228  -7.308   4.438  1.00  0.00           H  
ATOM    491  N   THR A  42       6.918  -5.347   2.855  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.328  -5.698   3.068  1.00  0.00           C  
ATOM    493  C   THR A  42       8.889  -4.800   4.164  1.00  0.00           C  
ATOM    494  O   THR A  42       9.264  -3.658   3.904  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.121  -5.524   1.768  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.479  -6.232   0.733  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.551  -6.043   1.896  1.00  0.00           C  
ATOM    498  H   THR A  42       6.718  -4.371   2.655  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.412  -6.739   3.383  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.150  -4.467   1.500  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.721  -7.176   0.816  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.555  -7.078   2.233  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.100  -5.441   2.617  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.051  -5.974   0.930  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.938  -5.306   5.393  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.406  -4.560   6.577  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.909  -4.248   6.494  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.316  -3.152   6.873  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.091  -5.334   7.881  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.782  -4.766   9.134  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.578  -5.291   8.137  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.561  -6.249   5.521  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.849  -3.617   6.615  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.403  -6.372   7.758  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.538  -3.709   9.256  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.448  -5.313  10.015  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.863  -4.880   9.060  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.329  -5.884   9.017  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.279  -4.256   8.305  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.032  -5.687   7.281  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.743  -5.171   5.988  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.208  -5.039   6.049  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.788  -3.885   5.202  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.877  -3.386   5.505  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.825  -6.378   5.639  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.357  -6.057   5.674  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.491  -4.838   7.084  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.438  -7.178   6.273  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.598  -6.591   4.594  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.907  -6.328   5.762  1.00  0.00           H  
ATOM    531  N   THR A  45      13.054  -3.444   4.172  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.364  -2.279   3.320  1.00  0.00           C  
ATOM    533  C   THR A  45      12.266  -1.210   3.361  1.00  0.00           C  
ATOM    534  O   THR A  45      12.376  -0.194   2.670  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.663  -2.738   1.882  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.657  -3.613   1.431  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.998  -3.482   1.810  1.00  0.00           C  
ATOM    538  H   THR A  45      12.210  -3.954   3.954  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.257  -1.783   3.699  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.712  -1.871   1.225  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.024  -4.149   0.706  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.943  -4.424   2.356  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.787  -2.867   2.241  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.248  -3.684   0.769  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.228  -1.404   4.187  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.148  -0.450   4.442  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.331  -0.076   3.207  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.100   1.111   2.988  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.241  -2.225   4.775  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.466  -0.881   5.176  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.569   0.464   4.856  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.904  -1.048   2.390  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.180  -0.792   1.128  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.039  -1.781   0.854  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.943  -2.837   1.476  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.168  -0.659  -0.052  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.091  -1.857  -0.344  1.00  0.00           C  
ATOM    558  CD  ARG A  47       9.442  -3.024  -1.104  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.470  -3.998  -1.507  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.286  -5.203  -2.035  1.00  0.00           C  
ATOM    561  NH1 ARG A  47       9.102  -5.705  -2.307  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.325  -5.954  -2.307  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.094  -2.009   2.657  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.694   0.182   1.220  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.812   0.195   0.167  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.516  -2.226   0.587  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       8.941  -2.641  -1.995  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.430  -3.677  -1.453  1.00  0.00           H  
ATOM    569 HH11 ARG A  47       8.262  -5.235  -2.001  1.00  0.00           H  
ATOM    570 HH12 ARG A  47       9.040  -6.651  -2.672  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.244  -5.692  -1.967  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.188  -6.863  -2.734  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.165  -1.409  -0.079  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.965  -2.132  -0.508  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.076  -2.584  -1.970  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.802  -1.989  -2.768  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.753  -1.185  -0.355  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.919  -1.394   0.919  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.975  -0.195   1.055  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.091  -2.686   0.835  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.341  -0.523  -0.542  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.828  -3.025   0.105  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.084  -1.299  -1.209  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.573  -1.433   1.791  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.368  -0.109   0.154  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.555   0.719   1.183  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.325  -0.322   1.918  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.747  -3.551   0.823  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.480  -2.688  -0.070  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.434  -2.765   1.700  1.00  0.00           H  
ATOM    591  N   THR A  49       4.268  -3.588  -2.319  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.012  -4.091  -3.681  1.00  0.00           C  
ATOM    593  C   THR A  49       2.508  -4.292  -3.781  1.00  0.00           C  
ATOM    594  O   THR A  49       1.932  -4.857  -2.853  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.730  -5.427  -3.925  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.083  -5.335  -3.548  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.706  -5.815  -5.405  1.00  0.00           C  
ATOM    598  H   THR A  49       3.704  -3.993  -1.579  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.332  -3.371  -4.436  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.252  -6.215  -3.337  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.117  -5.084  -2.605  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.188  -5.040  -6.002  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.679  -5.943  -5.744  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.239  -6.756  -5.545  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.874  -3.823  -4.857  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.403  -3.827  -4.988  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.065  -3.887  -6.450  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.406  -3.123  -7.290  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.225  -2.630  -4.225  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.163  -1.249  -4.786  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.755  -2.748  -4.161  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.428  -3.326  -5.558  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.045  -4.736  -4.504  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.137  -2.664  -3.196  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.216  -0.467  -4.127  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.248  -1.153  -4.843  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.265  -1.100  -5.778  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.025  -3.680  -3.665  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.172  -1.918  -3.592  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.188  -2.736  -5.160  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.015  -4.790  -6.730  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.642  -5.046  -8.035  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.136  -4.784  -7.928  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.816  -5.464  -7.164  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.388  -6.498  -8.477  1.00  0.00           C  
ATOM    626  OG1 THR A  51       0.004  -6.693  -8.560  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.968  -6.787  -9.867  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.300  -5.405  -5.973  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.218  -4.382  -8.779  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.815  -7.193  -7.741  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.184  -7.599  -8.885  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.051  -6.682  -9.854  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.727  -7.808 -10.165  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.558  -6.098 -10.606  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.655  -3.834  -8.708  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.067  -3.407  -8.670  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.590  -2.944 -10.044  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.809  -2.480 -10.887  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.258  -2.320  -7.591  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.670  -0.949  -7.897  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.433  -0.006  -8.609  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.382  -0.594  -7.444  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.922   1.274  -8.889  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.868   0.696  -7.700  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.633   1.631  -8.437  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.126   2.859  -8.734  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.040  -3.353  -9.349  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.675  -4.265  -8.378  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.835  -2.678  -6.651  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.429  -0.262  -8.936  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.797  -1.306  -6.881  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.515   1.976  -9.456  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.884   0.969  -7.344  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -3.746   3.394  -9.252  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.904  -3.058 -10.285  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.527  -2.603 -11.532  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.800  -1.086 -11.491  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.301  -0.583 -10.479  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.784  -3.421 -11.878  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.059  -2.990 -11.156  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.713  -2.040 -11.650  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.427  -3.649 -10.156  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.526  -3.372  -9.551  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.818  -2.818 -12.329  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.588  -4.480 -11.697  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.480  -0.341 -12.566  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.518   1.118 -12.566  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.940   1.691 -12.679  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.072   2.886 -12.930  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.635   1.524 -13.756  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.832   0.381 -14.744  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.954  -0.835 -13.832  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.075   1.497 -11.644  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.593   1.548 -13.445  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.984   0.287 -15.421  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.964  -1.265 -13.673  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.002   0.881 -12.546  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.361   1.290 -12.943  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.390   1.181 -11.811  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.252   2.055 -11.689  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.820   0.493 -14.173  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.885   0.636 -15.390  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.616   0.365 -16.714  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.518   1.552 -17.084  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.381   1.256 -18.250  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.861  -0.057 -12.172  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.354   2.339 -13.235  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.816   0.846 -14.436  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.071  -0.081 -15.285  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.205  -0.548 -16.620  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.886   2.417 -17.304  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.928   2.076 -18.494  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.007   0.485 -18.040  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.829   0.981 -19.058  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.271   0.173 -10.945  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.030   0.071  -9.696  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.460   0.978  -8.595  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.213   1.402  -7.717  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.013  -1.385  -9.206  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.782  -2.346 -10.126  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.013  -3.684  -9.432  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.118  -3.995  -8.991  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.981  -4.479  -9.252  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.621  -0.578 -11.175  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.066   0.378  -9.859  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.470  -1.425  -8.218  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.224  -2.510 -11.045  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.066  -4.195  -9.600  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.097  -5.358  -8.756  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.152   1.270  -8.629  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.442   2.060  -7.602  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.299   2.878  -8.226  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.074   2.832  -9.438  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.901   1.171  -6.441  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.006   0.412  -5.686  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.843   0.156  -6.915  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.592   0.909  -9.399  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.145   2.773  -7.170  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.430   1.837  -5.714  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.463  -0.344  -6.324  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.579  -0.082  -4.813  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.767   1.111  -5.343  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.268  -0.525  -7.653  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.994   0.678  -7.355  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.481  -0.426  -6.066  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.556   3.610  -7.397  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.273   4.236  -7.723  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.286   4.088  -6.544  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.538   3.321  -5.609  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.507   5.714  -8.080  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.836   6.495  -6.940  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.823   3.650  -6.411  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.829   3.745  -8.588  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.307   5.785  -8.818  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.877   7.435  -7.223  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.198   4.869  -6.526  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.296   5.004  -5.374  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.045   5.325  -4.066  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.578   4.982  -2.983  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.266   6.127  -5.613  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.397   5.997  -6.876  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.992   6.736  -8.077  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.025   6.290  -8.624  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.459   7.800  -8.465  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.000   5.450  -7.338  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.764   4.061  -5.235  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.593   6.138  -4.755  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.245   4.946  -7.115  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.219   5.963  -4.151  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.047   6.396  -3.016  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.326   5.272  -2.012  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.149   5.489  -0.810  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.338   7.042  -3.578  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.082   8.466  -4.120  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.523   7.003  -2.601  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.557   9.484  -3.099  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.586   6.117  -5.085  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.497   7.137  -2.441  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.655   6.450  -4.434  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.011   8.851  -4.541  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.855   5.966  -2.485  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.237   7.415  -1.634  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.360   7.569  -3.010  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.218   9.532  -2.235  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.546   9.223  -2.785  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.517  10.463  -3.571  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.713   4.081  -2.488  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.100   2.943  -1.631  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.978   2.540  -0.681  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.238   2.275   0.492  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.556   1.780  -2.517  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.737   2.186  -3.159  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.864   0.488  -1.764  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.812   3.984  -3.495  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.939   3.247  -1.004  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.793   1.578  -3.273  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.465   2.220  -2.503  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.338  -0.226  -2.439  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.532   0.687  -0.924  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.937   0.047  -1.399  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.728   2.541  -1.150  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.550   2.229  -0.321  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.977   3.472   0.382  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.545   3.364   1.530  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.538   1.404  -1.154  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.499   0.748  -0.223  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.897   2.216  -2.291  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.514  -0.189  -0.932  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.587   2.848  -2.105  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.865   1.585   0.500  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.095   0.589  -1.620  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.025   0.169   0.537  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.291   3.029  -1.889  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.271   1.570  -2.906  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.671   2.621  -2.941  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.060  -0.932  -1.507  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.856   0.375  -1.594  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.903  -0.699  -0.187  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.071   4.663  -0.223  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.697   5.942   0.394  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.448   6.169   1.713  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.823   6.544   2.704  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.014   7.094  -0.579  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.392   8.438  -0.165  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.199   9.606  -0.724  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.970  10.102  -1.824  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.200  10.057  -0.003  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.429   4.689  -1.174  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.629   5.932   0.613  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.097   7.206  -0.635  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.365   8.493  -0.527  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.382   9.696   0.927  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.848  10.715  -0.409  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.763   5.922   1.736  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.614   6.079   2.922  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.234   5.122   4.063  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.300   5.503   5.236  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.083   5.852   2.525  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.711   7.053   1.805  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.972   8.237   2.739  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.485   8.052   3.874  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.664   9.385   2.348  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.217   5.652   0.863  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.495   7.094   3.296  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.671   5.629   3.416  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.659   6.742   1.367  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.821   3.894   3.723  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.334   2.876   4.662  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.945   3.233   5.200  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.696   3.060   6.388  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.355   1.512   3.942  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.642   0.339   4.636  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.004   0.050   6.098  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.447   0.048   6.369  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.013  -0.393   7.484  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.333  -0.968   8.454  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.306  -0.249   7.641  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.800   3.670   2.737  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.007   2.832   5.519  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.897   1.625   2.960  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.567   0.516   4.593  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.520   0.778   6.749  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.065   0.512   5.711  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.333  -1.132   8.373  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.826  -1.221   9.304  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.848   0.210   6.917  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.741  -0.577   8.491  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.043   3.742   4.363  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.701   4.165   4.800  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.790   5.425   5.678  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.232   5.442   6.772  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.785   4.308   3.560  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.535   2.918   2.920  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.574   4.922   3.927  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.054   3.008   1.470  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.290   3.818   3.378  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.270   3.401   5.450  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.278   4.958   2.833  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.451   2.330   2.915  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.080   4.261   4.629  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.197   5.038   3.042  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.442   5.908   4.372  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.840   3.466   0.869  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.866   3.585   1.388  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.131   2.004   1.091  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.549   6.442   5.260  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.663   7.711   5.981  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.293   7.538   7.372  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.699   7.938   8.373  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.463   8.702   5.125  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.005   6.365   4.358  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.660   8.117   6.130  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.441   8.289   4.881  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.593   9.637   5.673  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.926   8.920   4.202  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.485   6.932   7.456  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   6.897   8.698  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.569   6.110   9.820  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.732   6.450  10.997  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.649   6.317   8.391  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.897   6.544   6.617  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.385   7.921   9.056  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.145   6.919   7.630  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.552   5.290   8.038  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.264   6.324   9.292  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.787   5.084   9.465  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.048   4.241  10.408  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.724   4.876  10.884  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.062   4.295  11.745  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.873   2.840   9.782  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.098   1.896   9.889  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.342   1.473  11.344  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.419   2.459   9.333  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.716   4.856   8.479  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.635   4.132  11.319  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.041   2.337  10.277  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.857   0.996   9.321  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.081   0.672  11.374  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.712   2.314  11.929  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.414   1.113  11.788  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.293   2.776   8.302  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.759   3.303   9.932  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.190   1.689   9.369  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.365   6.076  10.404  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.269   6.894  10.950  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.973   6.992  10.066  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.058   7.243  10.592  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.940   6.496   9.681  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.632   7.913  11.064  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.038   6.516  11.925  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.835   6.785   8.755  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.927   6.792   7.772  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.661   7.803   6.631  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.699   8.575   6.703  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.098   5.360   7.230  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.221   4.266   8.275  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       1.069   3.684   8.842  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       3.493   3.835   8.686  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       1.187   2.711   9.855  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.619   2.858   9.690  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.468   2.309  10.288  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.613   1.414  11.297  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.092   6.581   8.398  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.857   7.084   8.259  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       2.979   5.330   6.589  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       0.090   4.006   8.518  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       4.372   4.268   8.236  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       0.305   2.292  10.313  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       4.590   2.531  10.026  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.777   1.065  11.645  1.00  0.00           H  
ATOM    931  N   THR A  72       2.492   7.804   5.574  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.301   8.600   4.344  1.00  0.00           C  
ATOM    933  C   THR A  72       2.738   7.817   3.103  1.00  0.00           C  
ATOM    934  O   THR A  72       3.858   7.313   3.048  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.046   9.948   4.406  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.396   9.765   4.788  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.413  10.916   5.402  1.00  0.00           C  
ATOM    938  H   THR A  72       3.303   7.202   5.607  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.234   8.813   4.234  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.012  10.414   3.418  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.745  10.619   5.104  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.349  11.024   5.187  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.885  11.892   5.311  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.539  10.553   6.420  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.857   7.719   2.102  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.111   7.080   0.801  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.039   7.927  -0.081  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.865   9.147  -0.180  1.00  0.00           O  
ATOM    949  CB  LEU A  73       0.738   6.818   0.130  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.727   6.350  -1.349  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.550   5.547  -1.635  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.719   7.520  -2.353  1.00  0.00           C  
ATOM    953  H   LEU A  73       0.920   8.075   2.259  1.00  0.00           H  
ATOM    954  HA  LEU A  73       2.605   6.121   0.974  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.135   7.723   0.194  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.589   5.707  -1.538  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.601   4.679  -0.983  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.553   5.202  -2.669  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.426   6.171  -1.471  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.623   8.114  -2.280  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.140   8.165  -2.168  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.650   7.138  -3.370  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.931   7.265  -0.824  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.486   7.786  -2.077  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.427   6.718  -3.187  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.754   5.552  -2.954  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.903   8.318  -1.850  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.088   6.280  -0.623  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.874   8.627  -2.401  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.262   8.801  -2.759  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.904   9.040  -1.037  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.577   7.512  -1.588  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.000   7.119  -4.387  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.763   6.249  -5.544  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.459   6.855  -6.780  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.208   8.027  -7.088  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.244   6.071  -5.741  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.828   5.045  -6.811  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.818   5.555  -8.258  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.741   6.779  -8.504  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.822   4.702  -9.177  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.831   8.115  -4.517  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.175   5.266  -5.326  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.771   7.034  -5.936  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.816   4.713  -6.576  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.359   6.107  -7.456  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.307   6.663  -8.424  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.687   6.961  -9.793  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.357   6.022 -10.559  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.459   5.653  -8.506  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.760   4.331  -8.212  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.720   4.723  -7.168  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.699   7.595  -8.022  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.187   5.864  -7.721  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.452   3.575  -7.845  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.167   4.661  -6.175  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      20
ATOM      1  N   PRO A   6      -6.667  -6.766 -17.929  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.272  -6.670 -17.454  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.057  -5.412 -16.600  1.00  0.00           C  
ATOM      4  O   PRO A   6      -4.987  -4.298 -17.121  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.364  -6.726 -18.696  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.306  -6.551 -19.895  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.619  -6.115 -19.250  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.319  -6.311 -17.287  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -5.058  -7.531 -16.825  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.862  -7.694 -18.749  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.442  -7.507 -20.407  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.471  -6.397 -19.870  1.00  0.00           H  
ATOM     13  N   LEU A   7      -4.993  -5.589 -15.277  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.984  -4.504 -14.288  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.565  -4.019 -13.942  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.576  -4.537 -14.471  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.845  -4.928 -13.079  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.202  -5.838 -12.008  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.286  -6.244 -11.000  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.555  -7.112 -12.569  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.990  -6.531 -14.920  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.487  -3.646 -14.738  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.745  -5.416 -13.456  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.436  -5.269 -11.479  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.711  -5.361 -10.527  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.851  -6.882 -10.234  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.082  -6.795 -11.503  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.185  -7.732 -11.751  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -3.709  -6.860 -13.207  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.288  -7.682 -13.137  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.456  -3.011 -13.070  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.190  -2.324 -12.771  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.534  -2.829 -11.477  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.223  -3.168 -10.514  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.418  -0.798 -12.712  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.618  -0.206 -14.117  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.842   1.318 -14.129  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.677   2.136 -13.550  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.930   3.595 -13.659  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.271  -2.747 -12.532  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.485  -2.525 -13.578  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.540  -0.332 -12.260  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.479  -0.695 -14.583  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.742   1.546 -13.565  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.761   1.880 -14.091  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.030   3.872 -14.625  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.168   4.145 -13.271  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.787   3.864 -13.179  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.196  -2.817 -11.442  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.652  -3.137 -10.279  1.00  0.00           C  
ATOM     51  C   THR A   9       1.583  -1.962 -10.010  1.00  0.00           C  
ATOM     52  O   THR A   9       1.986  -1.267 -10.946  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.433  -4.437 -10.525  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.498  -5.475 -10.700  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.338  -4.852  -9.363  1.00  0.00           C  
ATOM     56  H   THR A   9       0.278  -2.498 -12.281  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.023  -3.278  -9.403  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.040  -4.342 -11.427  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.167  -5.411 -11.627  1.00  0.00           H  
ATOM     60 HG21 THR A   9       1.778  -4.860  -8.427  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.180  -4.167  -9.279  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.735  -5.851  -9.548  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.962  -1.731  -8.754  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.861  -0.646  -8.384  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.689  -1.015  -7.155  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.250  -1.804  -6.312  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.054   0.652  -8.169  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.879   1.930  -7.918  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.902   2.240  -9.017  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.789   1.453  -9.321  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.813   3.371  -9.670  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.647  -2.342  -8.004  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.555  -0.509  -9.212  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.396   0.507  -7.311  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.395   1.863  -6.961  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.133   4.080  -9.396  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.479   3.550 -10.410  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.880  -0.417  -7.077  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.842  -0.537  -5.988  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.181   0.857  -5.441  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.175   1.839  -6.186  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.097  -1.258  -6.509  1.00  0.00           C  
ATOM     83  CG  GLN A  11       6.807  -2.745  -6.748  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.037  -3.579  -7.097  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.501  -4.395  -6.305  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.603  -3.418  -8.271  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.124   0.260  -7.796  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.398  -1.111  -5.179  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.887  -1.167  -5.768  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.073  -2.857  -7.546  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.234  -2.750  -8.940  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.398  -3.997  -8.523  1.00  0.00           H  
ATOM     93  N   MET A  12       6.471   0.966  -4.140  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.517   2.254  -3.432  1.00  0.00           C  
ATOM     95  C   MET A  12       7.284   2.186  -2.107  1.00  0.00           C  
ATOM     96  O   MET A  12       7.255   1.165  -1.412  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.082   2.772  -3.199  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.178   1.769  -2.461  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.487   2.342  -2.146  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.826   2.335  -3.832  1.00  0.00           C  
ATOM    101  H   MET A  12       6.531   0.131  -3.569  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.028   2.980  -4.065  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.639   3.010  -4.166  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.635   1.531  -1.497  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.773   2.620  -3.807  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.370   3.049  -4.449  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.916   1.337  -4.260  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.907   3.308  -1.731  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.341   3.563  -0.359  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.156   4.083   0.475  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.358   4.887  -0.004  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.481   4.596  -0.319  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.787   4.141  -0.988  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.923   5.155  -0.819  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.820   6.158  -0.116  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      13.055   4.931  -1.443  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.921   4.090  -2.375  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.689   2.620   0.068  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.699   4.818   0.726  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.613   3.996  -2.053  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      13.194   4.074  -1.968  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.804   5.607  -1.344  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.058   3.675   1.740  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.893   3.864   2.618  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.355   3.993   4.075  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.095   3.143   4.571  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.897   2.683   2.441  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.870   2.567   3.581  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.129   2.808   1.119  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.853   3.156   2.125  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.388   4.793   2.346  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.457   1.745   2.401  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.106   1.830   3.332  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.366   2.231   4.488  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.396   3.532   3.759  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.592   3.751   1.098  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.819   2.767   0.280  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.421   1.988   1.011  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.879   5.023   4.787  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.249   5.270   6.193  1.00  0.00           C  
ATOM    141  C   GLY A  15       5.744   4.187   7.152  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.384   3.893   8.159  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.275   5.695   4.320  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.334   5.299   6.279  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.843   6.231   6.511  1.00  0.00           H  
ATOM    146  N   GLY A  16       4.647   3.511   6.792  1.00  0.00           N  
ATOM    147  CA  GLY A  16       4.057   2.379   7.523  1.00  0.00           C  
ATOM    148  C   GLY A  16       4.808   1.047   7.385  1.00  0.00           C  
ATOM    149  O   GLY A  16       4.253   0.020   7.758  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.199   3.800   5.934  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       4.025   2.618   8.586  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       3.041   2.217   7.165  1.00  0.00           H  
ATOM    153  N   MET A  17       6.038   1.047   6.853  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.851  -0.161   6.619  1.00  0.00           C  
ATOM    155  C   MET A  17       8.229  -0.171   7.311  1.00  0.00           C  
ATOM    156  O   MET A  17       8.973  -1.139   7.150  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.032  -0.331   5.098  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.774  -0.840   4.388  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.122  -2.422   4.987  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.629  -3.436   4.959  1.00  0.00           C  
ATOM    161  H   MET A  17       6.395   1.927   6.508  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.331  -1.036   7.008  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.827  -1.046   4.905  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.006  -0.951   3.328  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.332  -3.088   5.716  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.386  -4.474   5.179  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.099  -3.376   3.977  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.610   0.884   8.050  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.016   1.090   8.475  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.247   1.905   9.752  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.317   1.794  10.355  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.876   1.621   7.299  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.136   2.618   6.390  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.066   3.462   5.507  1.00  0.00           C  
ATOM    175  NE  ARG A  18      10.315   4.515   4.796  1.00  0.00           N  
ATOM    176  CZ  ARG A  18       9.935   5.694   5.280  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.208   6.094   6.505  1.00  0.00           N  
ATOM    178  NH2 ARG A  18       9.233   6.529   4.547  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.935   1.617   8.200  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.403   0.119   8.757  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.193   0.775   6.687  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.541   3.288   7.011  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.549   2.808   4.780  1.00  0.00           H  
ATOM    184  HE  ARG A  18      10.038   4.290   3.849  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.808   5.551   7.122  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.863   6.998   6.805  1.00  0.00           H  
ATOM    187 HH21 ARG A  18       9.026   6.350   3.573  1.00  0.00           H  
ATOM    188 HH22 ARG A  18       8.935   7.400   4.975  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.251   2.639  10.240  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.299   3.329  11.532  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.941   2.409  12.721  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.352   2.691  13.852  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.317   4.498  11.426  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.897   5.709  10.204  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.388   2.690   9.721  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.304   3.720  11.715  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.204   4.985  12.395  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.917   6.210  10.921  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.183   1.334  12.472  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.563   0.441  13.460  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.043  -0.860  12.803  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.056  -0.981  11.574  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.432   1.228  14.145  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.879   1.197  11.515  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.300   0.156  14.214  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.765   1.647  13.393  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.848   0.581  14.797  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.848   2.041  14.742  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.531  -1.803  13.608  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.996  -3.126  13.216  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.688  -3.105  12.370  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.876  -4.034  12.395  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.841  -3.950  14.503  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.571  -1.616  14.606  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.746  -3.622  12.598  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.072  -3.512  15.142  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.551  -4.974  14.256  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       6.788  -3.984  15.045  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.450  -2.017  11.637  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.193  -1.664  10.981  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.819  -2.472   9.727  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.657  -2.418   9.321  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.244  -0.153  10.730  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.207   0.710  12.327  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.180  -1.318  11.628  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.379  -1.874  11.668  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.392   0.147  10.121  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.264  -0.049  12.916  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.731  -3.268   9.157  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.457  -4.125   8.003  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.222  -5.035   8.181  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.453  -5.202   7.234  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.720  -4.941   7.734  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.686  -3.239   9.492  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.282  -3.492   7.131  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.605  -5.506   6.813  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.576  -4.273   7.629  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.897  -5.639   8.549  1.00  0.00           H  
ATOM    239  N   SER A  24       1.974  -5.568   9.386  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.817  -6.451   9.638  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.508  -5.684   9.498  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.434  -6.135   8.835  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.870  -7.090  11.042  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.118  -7.689  11.354  1.00  0.00           O  
ATOM    245  H   SER A  24       2.593  -5.343  10.156  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.807  -7.256   8.902  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.089  -7.849  11.102  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.013  -8.152  12.214  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.586  -4.480  10.064  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.764  -3.597  10.027  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.957  -2.884   8.687  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.981  -2.230   8.477  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.717  -2.577  11.174  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.507  -3.209  12.431  1.00  0.00           O  
ATOM    255  H   SER A  25       0.239  -4.153  10.546  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.661  -4.197  10.142  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.665  -2.038  11.199  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.598  -3.578  12.438  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.016  -3.046   7.754  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.281  -2.862   6.329  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.799  -4.166   5.720  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.946  -4.195   5.281  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.048  -2.280   5.603  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.415  -0.931   6.206  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.356  -2.114   4.103  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.680   0.141   6.316  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.161  -3.515   8.036  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.103  -2.159   6.204  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.785  -2.980   5.697  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.232  -0.532   5.602  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.459  -1.581   3.619  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.454  -3.091   3.631  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.281  -1.555   3.959  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.469  -0.200   6.989  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.247   1.055   6.723  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.097   0.361   5.336  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.999  -5.236   5.699  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.282  -6.420   4.876  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.588  -7.123   5.282  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.369  -7.503   4.405  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.083  -7.390   4.893  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.070  -8.316   3.663  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.258  -9.061   3.480  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.613  -9.909   4.332  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.932  -8.863   2.435  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.118  -5.196   6.205  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.404  -6.064   3.852  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.106  -7.984   5.807  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.253  -7.718   2.768  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.878  -7.212   6.591  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.081  -7.871   7.130  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.391  -7.239   6.640  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.396  -7.945   6.500  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.993  -7.833   8.664  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.183  -8.478   9.396  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.917  -8.582  10.903  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.598  -7.272  11.497  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.531  -6.944  12.210  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.595  -7.796  12.558  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.385  -5.703  12.598  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.216  -6.815   7.266  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.073  -8.913   6.810  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.923  -6.790   8.977  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.352  -9.481   9.000  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.096  -9.279  11.052  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.247  -6.512  11.322  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.667  -8.778  12.321  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.834  -7.468  13.144  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.079  -5.015  12.321  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.575  -5.440  13.146  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.390  -5.930   6.370  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.519  -5.196   5.797  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.428  -5.128   4.262  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.426  -5.346   3.573  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.537  -3.794   6.421  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.513  -5.437   6.485  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.458  -5.696   6.045  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.645  -3.873   7.505  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.612  -3.264   6.193  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.383  -3.228   6.028  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.228  -4.871   3.725  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.971  -4.678   2.296  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.361  -5.897   1.453  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.895  -5.719   0.360  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.488  -4.297   2.119  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.077  -3.905   0.687  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.883  -2.701   0.178  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.578  -3.568   0.661  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.447  -4.725   4.357  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.588  -3.850   1.957  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.876  -5.141   2.437  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.244  -4.751   0.019  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.480  -2.359  -0.776  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.840  -1.887   0.901  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.923  -2.987   0.026  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.264  -3.364  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.001  -4.411   1.041  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.380  -2.691   1.278  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.168  -7.117   1.965  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.562  -8.342   1.265  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.058  -8.664   1.370  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.509  -9.623   0.743  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.703  -9.532   1.719  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.026 -10.062   3.125  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.993 -11.071   3.638  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.227 -11.652   2.832  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -3.990 -11.350   4.865  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.742  -7.208   2.881  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.357  -8.190   0.206  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.654  -9.238   1.672  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.998 -10.555   3.101  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.832  -7.893   2.149  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.279  -8.090   2.295  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.114  -6.997   1.611  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.192  -7.287   1.084  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.673  -8.171   3.780  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.021  -9.369   4.484  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.584  -9.601   5.892  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.295  -8.477   6.804  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.181  -7.809   7.538  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.477  -7.982   7.411  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.792  -6.923   8.426  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.403  -7.120   2.641  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.519  -9.042   1.833  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.758  -8.282   3.843  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.946  -9.202   4.547  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.130 -10.504   6.301  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.314  -8.259   6.940  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.873  -8.557   6.677  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.127  -7.513   8.030  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.817  -6.718   8.596  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.494  -6.406   8.946  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.660  -5.739   1.639  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.405  -4.587   1.114  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.572  -4.630  -0.417  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.737  -5.176  -1.138  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.806  -3.281   1.684  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.343  -2.949   1.309  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -8.223  -2.288  -0.069  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -7.743  -1.993   2.354  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.789  -5.562   2.126  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.417  -4.653   1.519  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.869  -3.358   2.770  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.754  -3.864   1.308  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -8.499  -2.981  -0.857  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.195  -1.974  -0.240  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -8.875  -1.418  -0.112  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.313  -1.064   2.384  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -6.707  -1.764   2.102  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -7.765  -2.456   3.341  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.678  -4.075  -0.914  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.111  -4.175  -2.318  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.207  -3.396  -3.295  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.487  -2.477  -2.894  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.581  -3.722  -2.368  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.284  -3.976  -3.710  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.806  -3.926  -3.525  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.545  -4.129  -4.851  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.004  -4.270  -4.629  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.314  -3.624  -0.266  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.067  -5.227  -2.609  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.648  -2.660  -2.127  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.007  -4.962  -4.080  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.085  -2.958  -3.103  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.161  -5.024  -5.349  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.351  -3.540  -4.013  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.213  -5.145  -4.158  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.515  -4.256  -5.507  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.222  -3.757  -4.584  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.525  -3.059  -5.678  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.057  -3.462  -5.811  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.589  -3.689  -6.928  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.761  -4.575  -4.843  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.018  -3.300  -6.620  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.563  -1.985  -5.505  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.361  -3.593  -4.681  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.064  -4.282  -4.567  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.268  -5.788  -4.767  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.224  -6.359  -4.242  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.381  -3.986  -3.210  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.092  -4.801  -2.995  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.046  -2.487  -3.108  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.837  -3.333  -3.825  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.415  -3.912  -5.361  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.081  -4.233  -2.411  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.320  -5.864  -2.922  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.402  -4.637  -3.822  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.611  -4.497  -2.065  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.351  -2.202  -3.899  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.952  -1.887  -3.194  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.588  -2.273  -2.145  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.377  -6.410  -5.544  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.508  -7.781  -6.045  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.329  -8.719  -5.711  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.506  -9.942  -5.753  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.668  -7.671  -7.565  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.633  -5.839  -5.934  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.407  -8.232  -5.625  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.783  -8.662  -8.003  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -7.550  -7.076  -7.807  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.783  -7.197  -7.991  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.150  -8.171  -5.397  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.935  -8.900  -4.999  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.977  -7.920  -4.298  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.918  -6.751  -4.681  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.273  -9.589  -6.216  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.778 -11.014  -5.924  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.621 -11.056  -4.933  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.882 -11.120  -3.710  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.556 -11.013  -5.363  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.081  -7.161  -5.401  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.233  -9.667  -4.290  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.440  -8.987  -6.580  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.455 -11.469  -6.862  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.212  -8.343  -3.286  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.366  -7.451  -2.481  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.754  -8.181  -1.723  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.606  -9.329  -1.300  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.252  -6.654  -1.508  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.166  -9.343  -3.093  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.118  -6.740  -3.153  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -2.017  -6.102  -2.056  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.729  -7.330  -0.797  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.636  -5.939  -0.962  1.00  0.00           H  
ATOM    465  N   SER A  40       1.865  -7.484  -1.489  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.027  -7.993  -0.749  1.00  0.00           C  
ATOM    467  C   SER A  40       3.723  -6.868   0.034  1.00  0.00           C  
ATOM    468  O   SER A  40       4.389  -6.023  -0.571  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.044  -8.617  -1.722  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.530  -9.749  -2.401  1.00  0.00           O  
ATOM    471  H   SER A  40       1.930  -6.547  -1.886  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.722  -8.767  -0.045  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.924  -8.922  -1.156  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.943  -9.446  -3.132  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.627  -6.865   1.370  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.490  -6.011   2.220  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.889  -6.637   2.337  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.999  -7.858   2.478  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.883  -5.715   3.617  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.492  -5.073   3.480  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.861  -6.929   4.556  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.022  -7.563   1.822  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.596  -5.047   1.720  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.514  -4.979   4.106  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.115  -4.795   4.464  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.565  -4.169   2.877  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       1.792  -5.762   3.008  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.532  -7.818   4.032  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.867  -7.106   4.935  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.203  -6.745   5.404  1.00  0.00           H  
ATOM    491  N   THR A  42       6.944  -5.815   2.266  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.353  -6.245   2.297  1.00  0.00           C  
ATOM    493  C   THR A  42       9.035  -5.607   3.500  1.00  0.00           C  
ATOM    494  O   THR A  42       9.478  -4.463   3.434  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.056  -5.837   0.995  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.349  -6.379  -0.091  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.487  -6.357   0.895  1.00  0.00           C  
ATOM    498  H   THR A  42       6.776  -4.825   2.105  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.420  -7.329   2.392  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.064  -4.752   0.909  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.443  -7.356  -0.049  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.931  -6.024  -0.044  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.488  -7.443   0.926  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.086  -5.974   1.719  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.101  -6.334   4.612  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.596  -5.824   5.902  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.112  -5.573   5.895  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.549  -4.588   6.485  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.212  -6.788   7.051  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.846  -6.420   8.405  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.685  -6.771   7.219  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.760  -7.297   4.567  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.094  -4.870   6.091  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.529  -7.799   6.787  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.472  -7.086   9.182  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.930  -6.534   8.363  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.600  -5.390   8.669  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.374  -5.764   7.498  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.187  -7.046   6.290  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.385  -7.476   7.994  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.914  -6.420   5.234  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.380  -6.400   5.351  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.022  -5.097   4.836  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.928  -4.547   5.474  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.928  -7.636   4.625  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.492  -7.196   4.724  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.642  -6.483   6.406  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.493  -8.541   5.052  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.689  -7.592   3.561  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.010  -7.682   4.748  1.00  0.00           H  
ATOM    531  N   THR A  45      13.516  -4.589   3.706  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.890  -3.305   3.086  1.00  0.00           C  
ATOM    533  C   THR A  45      12.859  -2.202   3.342  1.00  0.00           C  
ATOM    534  O   THR A  45      13.161  -1.034   3.091  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.130  -3.503   1.585  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.027  -4.181   1.037  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.394  -4.327   1.335  1.00  0.00           C  
ATOM    538  H   THR A  45      12.818  -5.136   3.222  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.823  -2.952   3.515  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.249  -2.535   1.098  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.301  -4.583   0.186  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.243  -3.859   1.833  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.602  -4.362   0.265  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.272  -5.343   1.711  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.671  -2.533   3.861  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.613  -1.599   4.241  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.865  -1.007   3.047  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.536   0.176   3.088  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.477  -3.506   4.036  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.886  -2.140   4.845  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.030  -0.787   4.830  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.598  -1.796   1.998  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.884  -1.377   0.776  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.586  -2.174   0.561  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.210  -3.010   1.386  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.833  -1.422  -0.444  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.340  -2.830  -0.815  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.359  -2.831  -1.970  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.546  -2.020  -1.648  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.630  -1.817  -2.384  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.786  -2.301  -3.597  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.584  -1.080  -1.870  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.802  -2.782   2.109  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.581  -0.334   0.888  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.682  -0.778  -0.221  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.491  -3.449  -1.109  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.878  -2.453  -2.872  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.547  -1.549  -0.748  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.027  -2.791  -4.053  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.644  -2.119  -4.109  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.415  -0.654  -0.965  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.424  -0.850  -2.390  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.874  -1.902  -0.534  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.545  -2.464  -0.812  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.359  -2.780  -2.300  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.982  -2.140  -3.152  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.486  -1.451  -0.314  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.505  -2.039   0.716  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.744  -0.889   1.384  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.493  -2.998   0.070  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.214  -1.174  -1.152  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.436  -3.404  -0.266  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.923  -1.050  -1.159  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.072  -2.569   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.025  -1.292   2.091  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.220  -0.302   0.628  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       3.444  -0.252   1.923  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.981  -2.508  -0.759  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.751  -3.311   0.805  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.001  -3.885  -0.294  1.00  0.00           H  
ATOM    591  N   THR A  49       4.464  -3.728  -2.598  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.930  -4.040  -3.935  1.00  0.00           C  
ATOM    593  C   THR A  49       2.434  -4.262  -3.790  1.00  0.00           C  
ATOM    594  O   THR A  49       2.009  -4.955  -2.866  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.575  -5.295  -4.539  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.972  -5.171  -4.488  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.184  -5.483  -6.006  1.00  0.00           C  
ATOM    598  H   THR A  49       4.036  -4.221  -1.821  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.100  -3.207  -4.615  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.275  -6.179  -3.973  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.250  -5.458  -3.595  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.772  -6.294  -6.436  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.374  -4.571  -6.570  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.129  -5.746  -6.082  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.651  -3.679  -4.694  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.182  -3.781  -4.694  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.365  -3.790  -6.125  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.171  -3.099  -6.992  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.449  -2.663  -3.826  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.194  -1.251  -4.384  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.957  -2.887  -3.617  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.100  -3.090  -5.394  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.084  -4.735  -4.240  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.017  -2.707  -2.839  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.876  -1.074  -4.493  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.678  -1.134  -5.350  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.600  -0.502  -3.705  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.358  -2.134  -2.941  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.493  -2.818  -4.562  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.121  -3.873  -3.181  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.421  -4.578  -6.360  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.096  -4.797  -7.648  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.582  -4.525  -7.473  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.171  -4.972  -6.492  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.871  -6.238  -8.117  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.485  -6.453  -8.246  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.519  -6.544  -9.468  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.779  -5.122  -5.579  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.706  -4.113  -8.393  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.271  -6.928  -7.369  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.213  -6.095  -9.109  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.229  -5.802 -10.212  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.603  -6.538  -9.364  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.213  -7.535  -9.806  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.187  -3.789  -8.404  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.511  -3.170  -8.241  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.169  -2.781  -9.578  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.491  -2.546 -10.581  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.395  -1.945  -7.312  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.360  -0.911  -7.733  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.022  -1.057  -7.316  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.720   0.186  -8.545  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.041  -0.143  -7.731  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.744   1.122  -8.944  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.399   0.952  -8.541  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.437   1.835  -8.915  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.641  -3.495  -9.209  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.170  -3.895  -7.763  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.133  -2.292  -6.313  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.739  -1.889  -6.689  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.745   0.300  -8.871  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.011  -0.271  -7.434  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.013   1.959  -9.573  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.798   2.600  -9.397  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.503  -2.688  -9.590  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.299  -2.288 -10.747  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.383  -0.753 -10.804  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.044  -0.161  -9.942  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.693  -2.916 -10.645  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.610  -2.467 -11.784  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.376  -2.900 -12.934  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.562  -1.694 -11.517  1.00  0.00           O  
ATOM    663  H   ASP A  53      -8.011  -2.824  -8.726  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.837  -2.685 -11.649  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.140  -2.657  -9.684  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.765  -0.099 -11.809  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.664   1.358 -11.891  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.991   2.036 -12.275  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.998   3.216 -12.630  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.557   1.606 -12.919  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.722   0.438 -13.888  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.082  -0.708 -12.947  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.343   1.753 -10.930  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.597   1.532 -12.409  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.807   0.234 -14.445  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.170  -1.198 -12.608  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.108   1.297 -12.229  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.419   1.732 -12.718  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.491   1.756 -11.608  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.350   2.637 -11.631  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.761   0.848 -13.930  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.014   1.323 -14.675  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -13.099   0.753 -16.099  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.146  -0.779 -16.216  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -14.376  -1.365 -15.638  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.035   0.363 -11.836  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.344   2.759 -13.077  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.885  -0.188 -13.620  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -12.988   2.410 -14.754  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.221   1.102 -16.644  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.267  -1.214 -15.733  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -14.339  -1.341 -14.624  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.453  -2.338 -15.931  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -15.198  -0.857 -15.956  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.409   0.875 -10.600  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.195   0.974  -9.354  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.413   1.605  -8.182  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.037   2.029  -7.208  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.773  -0.407  -8.987  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.774  -1.384  -8.339  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.202  -2.839  -8.525  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.729  -3.499  -7.635  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.010  -3.376  -9.705  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.806   0.069 -10.735  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.051   1.631  -9.525  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.192  -0.852  -9.890  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.694  -1.169  -7.274  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.582  -2.825 -10.439  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.282  -4.338  -9.873  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.078   1.689  -8.261  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.201   2.354  -7.275  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.958   2.930  -7.974  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.758   2.727  -9.168  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.753   1.413  -6.118  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.913   0.920  -5.240  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.945   0.194  -6.603  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.608   1.354  -9.101  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.748   3.190  -6.837  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.099   1.994  -5.462  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.494   1.770  -4.880  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.558   0.249  -5.804  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.520   0.377  -4.379  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.595  -0.381  -5.745  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.565  -0.448  -7.229  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.073   0.515  -7.174  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.075   3.590  -7.226  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.706   3.909  -7.658  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.718   3.759  -6.483  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.065   3.171  -5.455  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.667   5.316  -8.286  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.725   6.339  -7.301  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.305   3.746  -6.247  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.397   3.198  -8.426  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.502   5.427  -8.982  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.920   6.902  -7.415  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.508   4.329  -6.578  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.565   4.467  -5.451  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.164   5.160  -4.203  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.669   4.984  -3.091  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.274   5.171  -5.921  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.411   6.647  -6.339  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.270   6.844  -7.588  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.898   6.324  -8.666  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.360   7.457  -7.491  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.250   4.773  -7.450  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.282   3.461  -5.139  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.850   4.607  -6.752  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.415   7.043  -6.543  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.279   5.883  -4.359  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.091   6.425  -3.256  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.490   5.354  -2.226  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.487   5.639  -1.029  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.326   7.136  -3.864  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.958   8.474  -4.548  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.474   7.328  -2.857  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.430   9.578  -3.619  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.628   6.005  -5.301  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.500   7.153  -2.706  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.721   6.486  -4.643  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.843   8.856  -5.057  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.264   7.931  -3.304  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.904   6.356  -2.603  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.107   7.811  -1.951  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -5.506   9.267  -3.135  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.228  10.473  -4.207  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.168   9.822  -2.859  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.810   4.124  -2.648  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.313   3.079  -1.737  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.238   2.567  -0.784  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.511   2.438   0.410  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.011   1.984  -2.542  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.275   2.502  -2.875  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.272   0.702  -1.760  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.744   3.927  -3.640  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.065   3.533  -1.090  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.442   1.743  -3.443  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.171   3.200  -3.552  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.887   0.028  -2.358  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.789   0.932  -0.829  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.328   0.204  -1.542  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.007   2.335  -1.249  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.871   2.036  -0.361  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.420   3.274   0.432  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.110   3.139   1.619  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.743   1.306  -1.131  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.829   0.586  -0.118  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.961   2.238  -2.073  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.684  -0.227  -0.732  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.859   2.343  -2.257  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.219   1.345   0.404  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.210   0.534  -1.748  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.436  -0.094   0.478  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.263   1.663  -2.680  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.650   2.732  -2.753  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.406   2.984  -1.504  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.155  -0.758   0.061  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.089  -0.955  -1.431  1.00  0.00           H  
ATOM    798 HD13 ILE A  62       0.021   0.428  -1.247  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.485   4.479  -0.153  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.277   5.739   0.574  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.228   5.848   1.772  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.785   6.228   2.850  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.409   6.937  -0.392  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.187   8.336   0.227  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.488   9.033   0.640  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.073   9.819  -0.104  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.001   8.762   1.819  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.727   4.531  -1.140  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.263   5.738   0.976  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.390   6.926  -0.853  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.702   8.965  -0.519  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.537   8.097   2.426  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.924   9.112   2.052  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.511   5.503   1.627  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.514   5.585   2.697  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.358   4.535   3.808  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.961   4.714   4.868  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.924   5.523   2.081  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.359   6.866   1.476  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.501   7.943   2.548  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.324   7.766   3.474  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.766   8.960   2.491  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.844   5.277   0.690  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.399   6.541   3.211  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.649   5.247   2.848  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.321   6.734   0.979  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.553   3.482   3.617  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.153   2.542   4.681  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.815   2.966   5.298  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.701   3.023   6.522  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.164   1.109   4.108  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.421  -0.004   4.874  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.611  -0.146   6.396  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.013  -0.250   6.832  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.416  -0.634   8.041  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.590  -1.136   8.937  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.686  -0.505   8.345  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.127   3.382   2.704  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.888   2.572   5.487  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.739   1.136   3.103  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.355   0.129   4.695  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.135   0.685   6.917  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.745   0.093   6.214  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.627  -1.350   8.696  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.908  -1.375   9.872  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.318  -0.134   7.642  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.039  -0.756   9.261  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.817   3.339   4.492  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.514   3.832   4.989  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.679   5.111   5.825  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.087   5.218   6.899  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.544   4.019   3.799  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.175   2.643   3.190  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.736   4.757   4.234  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.451   2.748   1.796  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.974   3.297   3.485  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.084   3.099   5.672  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.042   4.622   3.035  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.068   2.025   3.094  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.418   4.856   3.393  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.501   5.764   4.577  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.232   4.210   5.037  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.250   3.233   1.114  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.379   3.312   1.831  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.673   1.747   1.427  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.523   6.042   5.377  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.831   7.265   6.112  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.563   6.977   7.437  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.288   7.634   8.439  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.678   8.179   5.216  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.955   5.922   4.466  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.886   7.773   6.323  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.907   9.103   5.748  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.124   8.428   4.311  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.616   7.689   4.952  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.471   5.992   7.465  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.316   5.683   8.623  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.522   5.060   9.782  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.846   5.295  10.948  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.449   4.764   8.152  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.574   5.411   6.648  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.756   6.608   8.999  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.048   3.830   7.759  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.116   4.543   8.987  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.022   5.263   7.372  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.446   4.336   9.450  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.436   3.837  10.390  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.474   4.942  10.892  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.635   4.690  11.761  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.713   2.672   9.683  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -0.961   1.707  10.621  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.884   1.055  11.661  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -0.311   0.609   9.776  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.301   4.149   8.465  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.959   3.449  11.265  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.015   3.085   8.954  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.168   2.242  11.137  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.749   0.612  11.165  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.225   1.798  12.382  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.343   0.284  12.208  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.079   0.039   9.254  1.00  0.00           H  
ATOM    902 HD22 LEU A  69       0.249  -0.063  10.422  1.00  0.00           H  
ATOM    903 HD23 LEU A  69       0.372   1.055   9.052  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.595   6.167  10.359  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.922   7.390  10.816  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.300   7.818  10.000  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.004   8.734  10.422  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.299   6.289   9.642  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.635   8.211  10.738  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.619   7.286  11.857  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.565   7.196   8.849  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.744   7.463   8.005  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.376   8.148   6.667  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.281   8.697   6.522  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.489   6.129   7.805  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.004   5.524   9.097  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.226   5.967   9.637  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.256   4.536   9.769  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.709   5.419  10.839  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.730   3.991  10.976  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.963   4.429  11.514  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.438   3.899  12.673  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.086   6.489   8.528  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.426   8.141   8.521  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.350   6.282   7.155  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.795   6.739   9.137  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.306   4.212   9.369  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.637   5.775  11.262  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.141   3.255  11.501  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.807   3.304  13.089  1.00  0.00           H  
ATOM    931  N   THR A  72       2.276   8.102   5.675  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.031   8.474   4.271  1.00  0.00           C  
ATOM    933  C   THR A  72       2.722   7.468   3.337  1.00  0.00           C  
ATOM    934  O   THR A  72       3.433   6.573   3.807  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.549   9.893   3.964  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.951   9.910   4.088  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.979  10.986   4.869  1.00  0.00           C  
ATOM    938  H   THR A  72       3.173   7.683   5.867  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.949   8.444   4.093  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.289  10.145   2.934  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.249  10.764   3.718  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.327  11.960   4.525  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.302  10.840   5.900  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.893  10.971   4.823  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.540   7.632   2.023  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.170   6.844   0.951  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.929   7.735  -0.045  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.635   8.924  -0.153  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.098   5.994   0.225  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.171   6.709  -0.790  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.243   5.667  -1.436  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.311   7.818  -0.168  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.007   8.436   1.726  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.901   6.168   1.395  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.482   5.499   0.975  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.777   7.147  -1.584  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.837   4.898  -1.929  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.389   6.145  -2.184  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.387   5.202  -0.678  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.390   8.198  -0.912  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.936   8.652   0.147  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.241   7.431   0.689  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.834   7.151  -0.834  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.476   7.788  -1.987  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.266   6.938  -3.254  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.036   6.015  -3.530  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.961   7.993  -1.658  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.103   6.191  -0.631  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.032   8.770  -2.169  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.429   7.038  -1.420  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.468   8.429  -2.518  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.063   8.663  -0.803  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.223   7.243  -4.029  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.871   6.535  -5.264  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.528   7.284  -6.439  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.312   8.494  -6.575  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.339   6.440  -5.360  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.824   5.520  -6.477  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.795   6.169  -7.863  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.345   7.333  -7.989  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.165   5.495  -8.853  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.692   8.083  -3.822  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.255   5.519  -5.198  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.905   7.434  -5.456  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.806   5.218  -6.227  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.402   6.640  -7.234  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.471   7.354  -7.933  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.021   8.150  -9.166  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.291   9.374  -9.181  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.536   6.298  -8.254  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.735   4.998  -8.323  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.682   5.209  -7.239  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.886   8.067  -7.220  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.247   6.238  -7.428  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.355   4.124  -8.122  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.096   4.911  -6.275  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      21
ATOM      1  N   PRO A   6      -6.387  -5.348 -18.906  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.798  -6.073 -17.768  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.580  -5.205 -16.518  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.659  -3.974 -16.596  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.529  -6.717 -18.335  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -4.949  -7.081 -19.770  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.282  -6.352 -19.977  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -5.823  -4.532 -19.141  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.489  -6.871 -17.488  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.233  -7.600 -17.769  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.094  -8.158 -19.876  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.097  -7.072 -19.875  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.316  -5.848 -15.370  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.058  -5.183 -14.087  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.684  -4.507 -14.076  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.820  -4.818 -14.899  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.176  -6.207 -12.937  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.608  -6.358 -12.391  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.609  -6.913 -13.414  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.589  -7.252 -11.145  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.210  -6.858 -15.376  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.795  -4.394 -13.936  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -4.552  -5.871 -12.108  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.941  -5.369 -12.087  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.741  -6.209 -14.235  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -8.579  -7.057 -12.938  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.257  -7.867 -13.805  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.593  -7.324 -10.728  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.930  -6.817 -10.394  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.234  -8.250 -11.403  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.473  -3.584 -13.132  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.190  -2.893 -12.957  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.495  -3.309 -11.652  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.145  -3.364 -10.607  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.385  -1.367 -12.995  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -3.016  -0.873 -14.306  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.996   0.659 -14.372  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.909   1.155 -15.497  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -3.963   2.633 -15.541  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.194  -3.428 -12.434  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.536  -3.168 -13.777  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.408  -0.893 -12.877  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -4.047  -1.223 -14.356  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.974   1.000 -14.544  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -4.914   0.772 -15.316  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -4.829   2.946 -15.972  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.201   3.010 -16.096  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -3.934   3.034 -14.607  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.176  -3.546 -11.694  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.681  -3.683 -10.501  1.00  0.00           C  
ATOM     51  C   THR A   9       1.497  -2.407 -10.307  1.00  0.00           C  
ATOM     52  O   THR A   9       1.736  -1.687 -11.275  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.540  -4.951 -10.585  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.937  -5.291  -9.278  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.791  -4.809 -11.452  1.00  0.00           C  
ATOM     56  H   THR A   9       0.288  -3.440 -12.592  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.044  -3.781  -9.625  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.930  -5.765 -10.983  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.149  -5.627  -8.820  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.528  -4.390 -12.422  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.241  -5.790 -11.603  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.519  -4.156 -10.969  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.907  -2.102  -9.079  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.558  -0.845  -8.716  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.353  -1.082  -7.426  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.899  -1.828  -6.551  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.485   0.252  -8.512  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.010   1.703  -8.577  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.206   2.258  -9.996  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.816   1.672 -11.002  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.794   3.423 -10.143  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.725  -2.746  -8.315  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.238  -0.550  -9.518  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.025   0.098  -7.535  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.949   1.783  -8.030  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.026   3.999  -9.334  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.943   3.754 -11.083  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.511  -0.433  -7.287  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.290  -0.400  -6.047  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.520   1.048  -5.601  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.369   1.974  -6.400  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.583  -1.233  -6.182  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.695  -0.651  -7.073  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.600   0.350  -6.352  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.388  -0.005  -5.479  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.533   1.616  -6.700  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.809   0.197  -8.028  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.690  -0.860  -5.266  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.307  -2.210  -6.583  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.257  -0.193  -7.958  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.883   1.900  -7.427  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.127   2.298  -6.255  1.00  0.00           H  
ATOM     93  N   MET A  12       5.857   1.258  -4.325  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.856   2.589  -3.704  1.00  0.00           C  
ATOM     95  C   MET A  12       6.703   2.679  -2.435  1.00  0.00           C  
ATOM     96  O   MET A  12       6.843   1.703  -1.693  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.411   3.045  -3.432  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.622   2.070  -2.543  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.916   2.574  -2.209  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.180   2.232  -3.827  1.00  0.00           C  
ATOM    101  H   MET A  12       5.982   0.456  -3.712  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.293   3.284  -4.419  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.898   3.142  -4.387  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.140   1.964  -1.587  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.143   2.563  -3.832  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.719   2.765  -4.608  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.220   1.162  -4.028  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.241   3.874  -2.179  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.955   4.189  -0.944  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.971   4.692   0.122  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.227   5.646  -0.104  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.065   5.220  -1.200  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.203   4.644  -2.056  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.396   5.592  -2.115  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.386   5.435  -1.410  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.347   6.636  -2.909  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.048   4.635  -2.817  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.417   3.271  -0.575  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.483   5.523  -0.237  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.844   4.457  -3.068  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.533   6.830  -3.485  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.180   7.189  -3.030  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.986   4.059   1.294  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.963   4.154   2.347  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.659   4.172   3.711  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.541   3.355   3.978  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.952   2.981   2.244  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.964   2.924   3.422  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.133   3.076   0.950  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.784   3.447   1.481  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.419   5.090   2.227  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.503   2.038   2.198  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.388   3.846   3.466  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       3.281   2.083   3.299  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.493   2.796   4.364  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.794   3.084   0.088  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.464   2.221   0.863  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.539   3.985   0.953  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.268   5.128   4.559  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.932   5.455   5.821  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.683   4.433   6.929  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.644   3.780   6.981  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.480   5.704   4.278  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.007   5.515   5.649  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.581   6.423   6.178  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.663   4.303   7.827  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.610   3.494   9.054  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.638   1.971   8.878  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.748   1.256   9.872  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.458   4.912   7.708  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.462   3.757   9.680  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.691   3.733   9.590  1.00  0.00           H  
ATOM    153  N   MET A  17       7.547   1.442   7.654  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.345   0.005   7.400  1.00  0.00           C  
ATOM    155  C   MET A  17       8.486  -0.908   7.884  1.00  0.00           C  
ATOM    156  O   MET A  17       8.214  -2.073   8.181  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.030  -0.226   5.913  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.678   0.373   5.497  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.220  -0.313   6.330  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.826   1.046   7.459  1.00  0.00           C  
ATOM    161  H   MET A  17       7.475   2.083   6.877  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.471  -0.313   7.969  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.000  -1.301   5.717  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.547   0.202   4.428  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.570   1.940   6.888  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.977   0.772   8.087  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.680   1.276   8.095  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.723  -0.413   8.058  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.806  -1.198   8.686  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.628  -1.408  10.198  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.304  -2.271  10.768  1.00  0.00           O  
ATOM    172  CB  ARG A  18      12.185  -0.550   8.474  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.590  -0.455   7.002  1.00  0.00           C  
ATOM    174  CD  ARG A  18      14.109  -0.300   6.795  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.738   0.675   7.706  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.667   2.000   7.659  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.005   2.649   6.727  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.281   2.708   8.577  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.904   0.554   7.796  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.820  -2.185   8.223  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.932  -1.155   8.991  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.068   0.392   6.565  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      14.310  -0.029   5.760  1.00  0.00           H  
ATOM    184  HE  ARG A  18      15.319   0.273   8.437  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.559   2.149   5.962  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      13.953   3.660   6.774  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.807   2.257   9.319  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.299   3.718   8.527  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.788  -0.605  10.855  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.647  -0.553  12.310  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.686  -1.635  12.851  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.915  -2.232  12.089  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.246   0.886  12.673  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.865   1.268  14.329  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.228   0.045  10.317  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.623  -0.747  12.755  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.163   1.007  12.627  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.262   2.459  14.487  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.746  -1.902  14.159  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.061  -3.013  14.831  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.557  -3.088  14.504  1.00  0.00           C  
ATOM    202  O   ALA A  20       5.821  -2.128  14.742  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.299  -2.896  16.342  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.409  -1.368  14.709  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.524  -3.940  14.497  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.888  -1.957  16.716  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.809  -3.725  16.858  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.366  -2.934  16.560  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.113  -4.220  13.938  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.707  -4.562  13.641  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.986  -3.611  12.652  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.772  -3.724  12.452  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.942  -4.709  14.968  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.809  -4.934  13.749  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.707  -5.539  13.156  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.869  -3.748  15.477  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.934  -5.075  14.773  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.452  -5.423  15.618  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.697  -2.658  12.040  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.097  -1.560  11.274  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.456  -2.004   9.954  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.369  -1.535   9.616  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.164  -0.469  11.078  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.508   0.324  12.679  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.689  -2.609  12.240  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.263  -1.165  11.853  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.795   0.285  10.378  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.774  -0.786  13.388  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.063  -2.967   9.259  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.467  -3.582   8.075  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.113  -4.258   8.366  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.261  -4.310   7.481  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.483  -4.570   7.506  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.955  -3.319   9.590  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.284  -2.814   7.321  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.024  -5.150   6.707  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.337  -4.020   7.111  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.825  -5.257   8.278  1.00  0.00           H  
ATOM    239  N   SER A  24       1.877  -4.733   9.595  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.666  -5.504   9.925  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.600  -4.645   9.808  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.619  -5.105   9.306  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.743  -6.091  11.345  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.948  -6.798  11.590  1.00  0.00           O  
ATOM    245  H   SER A  24       2.561  -4.572  10.326  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.560  -6.331   9.223  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.104  -6.762  11.495  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.920  -7.140  12.514  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.535  -3.372  10.201  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.703  -2.480  10.241  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.206  -2.094   8.849  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.373  -1.747   8.676  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.373  -1.195  11.011  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.900  -1.462  12.318  1.00  0.00           O  
ATOM    255  H   SER A  25       0.347  -3.017  10.529  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.523  -2.996  10.739  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.280  -0.596  11.077  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.422  -0.897  12.937  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.330  -2.165   7.844  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.702  -2.031   6.435  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.105  -3.410   5.896  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.203  -3.559   5.359  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.540  -1.357   5.658  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.517   0.187   5.780  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.569  -1.685   4.156  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.404   0.752   7.200  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.391  -2.470   8.076  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.591  -1.405   6.342  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.406  -1.731   6.049  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.413   0.602   5.318  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.228  -1.141   3.656  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.389  -2.747   3.994  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.528  -1.401   3.722  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.440   0.298   7.719  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.244   1.830   7.137  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.324   0.570   7.756  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.249  -4.426   6.047  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.390  -5.695   5.321  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.588  -6.531   5.812  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.209  -7.233   5.009  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.065  -6.482   5.358  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.116  -7.373   4.118  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.392  -8.211   4.211  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.358  -9.264   4.885  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.443  -7.855   3.625  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.415  -4.283   6.608  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.581  -5.437   4.281  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.030  -7.087   6.265  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.158  -6.748   3.225  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.976  -6.404   7.092  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.169  -7.055   7.669  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.476  -6.668   6.954  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.399  -7.485   6.901  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.228  -6.742   9.176  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.384  -7.420   9.933  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.128  -7.339  11.445  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.213  -7.944  12.241  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.008  -7.306  13.096  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.962  -6.005  13.280  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.888  -7.967  13.816  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.405  -5.829   7.715  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.045  -8.133   7.563  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.303  -5.662   9.318  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.457  -8.466   9.638  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.976  -6.296  11.721  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.318  -8.949  12.169  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.231  -5.431  12.879  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.608  -5.599  13.949  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.936  -8.981  13.805  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.453  -7.448  14.483  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.547  -5.466   6.370  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.666  -5.021   5.532  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.363  -5.114   4.029  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.250  -5.466   3.257  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -7.008  -3.578   5.910  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.746  -4.854   6.456  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.547  -5.640   5.724  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.153  -2.929   5.724  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.854  -3.238   5.308  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.281  -3.521   6.966  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.133  -4.805   3.598  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.769  -4.560   2.193  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.272  -5.618   1.202  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.757  -5.265   0.133  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.238  -4.410   2.123  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.657  -4.107   0.728  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.271  -2.860   0.082  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.142  -3.915   0.859  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.453  -4.523   4.297  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.221  -3.617   1.892  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.789  -5.338   2.477  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.843  -4.959   0.074  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.167  -2.004   0.747  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.322  -3.031  -0.130  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -2.774  -2.658  -0.866  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.716  -3.678  -0.116  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.681  -4.828   1.238  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.926  -3.092   1.540  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.192  -6.899   1.553  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.503  -8.008   0.642  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.004  -8.337   0.574  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.425  -9.145  -0.261  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.683  -9.238   1.044  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -3.184  -8.911   1.093  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -2.328 -10.174   1.026  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -2.354 -10.876  -0.011  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -1.654 -10.518   2.027  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.887  -7.118   2.487  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.199  -7.721  -0.367  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.863 -10.017   0.306  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -2.977  -8.360   2.015  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.807  -7.695   1.433  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.270  -7.711   1.401  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.894  -6.328   1.122  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.126  -6.233   1.083  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.823  -8.329   2.696  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.531  -7.455   3.923  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.412  -7.819   5.115  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.530  -6.667   6.016  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.617  -6.685   7.335  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.640  -7.801   8.032  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.686  -5.547   7.977  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.375  -7.068   2.101  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.569  -8.357   0.581  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.392  -9.320   2.847  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.718  -6.412   3.676  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.964  -8.670   5.621  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.605  -5.759   5.562  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.660  -8.696   7.565  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.756  -7.756   9.036  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.650  -4.662   7.484  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.719  -5.534   8.991  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.087  -5.268   0.924  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.572  -4.009   0.337  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.142  -4.350  -1.042  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.417  -4.834  -1.912  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.455  -2.950   0.224  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.913  -2.385   1.551  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.787  -1.378   1.275  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.978  -1.672   2.391  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.088  -5.393   1.041  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.382  -3.613   0.948  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.845  -2.116  -0.362  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.502  -3.202   2.137  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.194  -0.477   0.819  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.053  -1.811   0.600  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.296  -1.111   2.209  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.754  -2.372   2.700  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.421  -0.859   1.814  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.512  -1.255   3.282  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.454  -4.185  -1.224  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.204  -4.991  -2.200  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.706  -4.851  -3.659  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.841  -5.795  -4.440  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.706  -4.672  -2.058  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.612  -5.904  -2.258  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.888  -6.664  -0.947  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.883  -7.813  -1.184  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.368  -8.416   0.084  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.977  -3.740  -0.483  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.048  -6.037  -1.929  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.967  -3.913  -2.795  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.162  -6.577  -2.987  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.317  -5.969  -0.224  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.400  -8.579  -1.798  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.004  -9.191  -0.086  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.871  -7.748   0.660  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.607  -8.761   0.666  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.069  -3.725  -4.016  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.471  -3.482  -5.340  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.053  -4.037  -5.557  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.554  -3.943  -6.678  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.005  -2.990  -3.320  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.109  -3.923  -6.108  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.417  -2.407  -5.499  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.406  -4.598  -4.528  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.040  -5.161  -4.581  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.093  -6.664  -4.887  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.851  -7.408  -4.263  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.273  -4.905  -3.259  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.866  -5.533  -3.252  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.137  -3.391  -3.006  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.890  -4.661  -3.632  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.494  -4.661  -5.383  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.842  -5.344  -2.441  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.932  -6.620  -3.299  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.288  -5.170  -4.101  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.345  -5.269  -2.331  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.589  -3.215  -2.082  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.602  -2.919  -3.832  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.121  -2.931  -2.908  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.265  -7.101  -5.844  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.183  -8.478  -6.340  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.982  -9.278  -5.798  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.088 -10.501  -5.686  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.137  -8.411  -7.870  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.669  -6.405  -6.287  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.084  -9.022  -6.048  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.023  -7.896  -8.243  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.245  -7.878  -8.197  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.118  -9.422  -8.286  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.871  -8.622  -5.440  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.711  -9.210  -4.747  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.717  -8.140  -4.283  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.578  -7.111  -4.938  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.018 -10.350  -5.527  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.566 -10.013  -6.955  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.213 -11.289  -7.714  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.142 -11.913  -8.279  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.023 -11.701  -7.727  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.852  -7.619  -5.580  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.103  -9.652  -3.845  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.691 -11.203  -5.566  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.704  -9.346  -6.921  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.022  -8.355  -3.160  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.203  -7.328  -2.503  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.708  -7.886  -1.398  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.451  -8.949  -0.828  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.123  -6.238  -1.933  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.106  -9.251  -2.689  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.446  -6.867  -3.250  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.515  -5.421  -1.552  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.780  -5.845  -2.706  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.730  -6.654  -1.129  1.00  0.00           H  
ATOM    465  N   SER A  40       1.753  -7.136  -1.046  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.725  -7.541  -0.024  1.00  0.00           C  
ATOM    467  C   SER A  40       3.557  -6.352   0.479  1.00  0.00           C  
ATOM    468  O   SER A  40       4.161  -5.636  -0.322  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.647  -8.624  -0.602  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.532  -9.120   0.385  1.00  0.00           O  
ATOM    471  H   SER A  40       1.919  -6.272  -1.559  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.194  -7.978   0.823  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.217  -8.216  -1.437  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.392  -8.665   0.293  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.640  -6.160   1.801  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.538  -5.175   2.425  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.869  -5.872   2.726  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.897  -6.846   3.485  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.953  -4.586   3.730  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.836  -3.421   4.210  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.501  -4.092   3.594  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.155  -6.812   2.430  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.705  -4.353   1.727  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.956  -5.364   4.493  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.401  -2.971   5.099  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.836  -3.778   4.458  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.911  -2.658   3.433  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       1.846  -4.909   3.292  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.150  -3.712   4.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.435  -3.296   2.858  1.00  0.00           H  
ATOM    491  N   THR A  42       6.968  -5.385   2.136  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.308  -5.970   2.282  1.00  0.00           C  
ATOM    493  C   THR A  42       8.998  -5.314   3.471  1.00  0.00           C  
ATOM    494  O   THR A  42       9.558  -4.229   3.351  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.124  -5.793   0.993  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.371  -6.250  -0.110  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.416  -6.609   1.030  1.00  0.00           C  
ATOM    498  H   THR A  42       6.883  -4.543   1.571  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.220  -7.040   2.473  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.365  -4.738   0.844  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.018  -7.142   0.108  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.966  -6.456   0.100  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.192  -7.669   1.150  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.043  -6.274   1.855  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.948  -5.961   4.633  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.451  -5.402   5.905  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.975  -5.221   5.899  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.473  -4.234   6.441  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.031  -6.287   7.101  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.682  -5.874   8.435  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.507  -6.218   7.262  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.458  -6.857   4.649  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.987  -4.420   6.040  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.319  -7.316   6.886  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.286  -6.483   9.247  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.759  -6.038   8.400  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.482  -4.823   8.645  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.181  -6.873   8.068  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.229  -5.192   7.496  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.005  -6.525   6.345  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.727  -6.147   5.287  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.194  -6.140   5.314  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.846  -5.074   4.407  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.066  -4.900   4.473  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.685  -7.553   4.987  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.268  -6.949   4.860  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.512  -5.908   6.333  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.419  -7.820   3.963  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.768  -7.602   5.099  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.240  -8.271   5.677  1.00  0.00           H  
ATOM    531  N   THR A  45      13.056  -4.359   3.593  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.462  -3.184   2.792  1.00  0.00           C  
ATOM    533  C   THR A  45      12.601  -1.952   3.085  1.00  0.00           C  
ATOM    534  O   THR A  45      12.993  -0.833   2.749  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.381  -3.510   1.297  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.051  -3.842   0.987  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.274  -4.686   0.904  1.00  0.00           C  
ATOM    538  H   THR A  45      12.086  -4.639   3.531  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.491  -2.910   3.031  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.682  -2.632   0.723  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.001  -4.020   0.022  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.298  -4.768  -0.182  1.00  0.00           H  
ATOM    543 HG22 THR A  45      13.891  -5.618   1.320  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.287  -4.521   1.268  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.430  -2.144   3.703  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.485  -1.110   4.116  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.844  -0.403   2.929  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.931   0.821   2.845  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.125  -3.101   3.831  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.692  -1.578   4.699  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.982  -0.367   4.731  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.208  -1.165   2.029  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.442  -0.655   0.879  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.319  -1.617   0.454  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.195  -2.715   1.004  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.374  -0.262  -0.284  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.182  -1.414  -0.900  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.838  -0.982  -2.221  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.809   0.113  -2.026  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.098   1.094  -2.872  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.491   1.233  -4.030  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.019   1.973  -2.548  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.206  -2.168   2.184  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.945   0.262   1.199  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.070   0.499   0.071  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.521  -2.257  -1.106  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.052  -0.680  -2.916  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.327   0.105  -1.153  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.763   0.596  -4.334  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.745   1.994  -4.653  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.520   1.885  -1.677  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.269   2.724  -3.189  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.462  -1.184  -0.478  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.165  -1.816  -0.763  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.981  -2.138  -2.253  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.464  -1.387  -3.100  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.061  -0.849  -0.280  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.032  -1.493   0.661  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.106  -0.400   1.196  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.196  -2.581  -0.025  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.645  -0.289  -0.917  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.095  -2.757  -0.214  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.536  -0.430  -1.140  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.566  -1.934   1.502  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.661   0.259   1.861  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.288  -0.850   1.752  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.697   0.179   0.368  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.709  -2.184  -0.916  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.439  -2.944   0.668  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.824  -3.424  -0.293  1.00  0.00           H  
ATOM    591  N   THR A  49       4.218  -3.200  -2.552  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.778  -3.639  -3.891  1.00  0.00           C  
ATOM    593  C   THR A  49       2.304  -4.017  -3.797  1.00  0.00           C  
ATOM    594  O   THR A  49       1.906  -4.683  -2.840  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.583  -4.850  -4.388  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.963  -4.637  -4.178  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.363  -5.088  -5.883  1.00  0.00           C  
ATOM    598  H   THR A  49       3.864  -3.742  -1.775  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.888  -2.834  -4.617  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.278  -5.741  -3.834  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.101  -4.726  -3.207  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.953  -5.942  -6.214  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.658  -4.207  -6.454  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.314  -5.311  -6.081  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.513  -3.589  -4.778  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.050  -3.761  -4.823  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.436  -3.933  -6.269  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.105  -3.307  -7.179  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.661  -2.580  -4.109  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.394  -1.216  -4.773  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.180  -2.794  -3.986  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.946  -3.039  -5.522  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.197  -4.675  -4.281  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.265  -2.525  -3.094  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.677  -1.025  -4.828  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.814  -1.189  -5.779  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.854  -0.424  -4.183  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.620  -1.991  -3.396  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.650  -2.801  -4.969  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.378  -3.740  -3.484  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.448  -4.785  -6.473  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.081  -5.093  -7.764  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.579  -4.847  -7.651  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.217  -5.406  -6.762  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.789  -6.546  -8.165  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.387  -6.694  -8.282  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.382  -6.902  -9.535  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.784  -5.314  -5.672  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.689  -4.435  -8.531  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.178  -7.233  -7.396  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.015  -6.730  -7.371  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.469  -6.832  -9.515  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.112  -7.924  -9.798  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.003  -6.227 -10.303  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.138  -4.025  -8.542  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.511  -3.499  -8.460  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.215  -3.366  -9.827  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.576  -3.353 -10.882  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.490  -2.150  -7.713  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.637  -1.040  -8.323  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.081  -0.330  -9.460  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.412  -0.682  -7.722  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.298   0.708 -10.004  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.633   0.368  -8.249  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.069   1.061  -9.402  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.326   2.074  -9.932  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.550  -3.658  -9.284  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.115  -4.190  -7.868  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.145  -2.336  -6.695  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.026  -0.577  -9.919  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.072  -1.213  -6.846  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.641   1.250 -10.873  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.699   0.635  -7.774  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.606   2.367  -9.357  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.549  -3.226  -9.813  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.370  -2.987 -10.998  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.554  -1.468 -11.202  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.188  -0.813 -10.362  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.709  -3.725 -10.851  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.586  -3.551 -12.093  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -11.163  -2.453 -12.251  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.719  -4.510 -12.887  1.00  0.00           O  
ATOM    663  H   ASP A  53      -8.029  -3.171  -8.925  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.872  -3.426 -11.859  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.241  -3.348  -9.977  1.00  0.00           H  
ATOM    666  N   PRO A  54      -8.030  -0.896 -12.307  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.975   0.549 -12.537  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.338   1.164 -12.903  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.395   2.335 -13.270  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.951   0.720 -13.665  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -7.162  -0.542 -14.499  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.398  -1.595 -13.422  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.606   1.048 -11.639  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.946   0.717 -13.241  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.297  -0.784 -15.117  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.441  -2.008 -13.096  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.425   0.387 -12.817  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.796   0.816 -13.150  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.744   0.655 -11.953  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.751   1.357 -11.866  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.324   0.017 -14.359  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.604   0.296 -15.690  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.787   1.715 -16.250  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.252   2.054 -16.554  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.355   3.247 -17.425  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.306  -0.532 -12.388  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.808   1.879 -13.393  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.388   0.225 -14.486  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.977  -0.413 -16.432  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.204   1.787 -17.170  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -13.790   2.227 -15.619  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -14.322   3.499 -17.599  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.923   3.068 -18.327  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.863   4.047 -17.032  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.418  -0.226 -11.005  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.029  -0.213  -9.677  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.322   0.776  -8.737  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.018   1.427  -7.957  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.067  -1.631  -9.078  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.799  -2.680  -9.942  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.127  -2.186 -10.521  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -16.011  -1.723  -9.810  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.307  -2.212 -11.824  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.700  -0.911 -11.222  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.060   0.144  -9.755  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.576  -1.575  -8.113  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.991  -3.568  -9.339  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.601  -2.616 -12.435  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.161  -1.836 -12.199  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.986   0.922  -8.800  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.200   1.713  -7.816  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.912   2.324  -8.416  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.706   2.287  -9.629  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.860   0.880  -6.545  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.092   0.390  -5.765  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.953  -0.325  -6.857  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.456   0.399  -9.504  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.814   2.555  -7.493  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.320   1.540  -5.865  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.773  -0.070  -4.830  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.742   1.233  -5.532  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.645  -0.354  -6.339  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.659  -0.815  -5.928  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.478  -1.044  -7.487  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.049   0.003  -7.369  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.034   2.875  -7.567  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.683   3.359  -7.893  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.771   3.333  -6.642  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.172   2.808  -5.599  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.779   4.781  -8.468  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.121   5.743  -7.477  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.273   2.895  -6.575  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.233   2.713  -8.649  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.521   4.804  -9.266  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.094   5.699  -7.318  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.585   3.965  -6.679  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.735   4.160  -5.489  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.436   4.881  -4.316  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.993   4.787  -3.174  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.406   4.854  -5.848  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.497   6.299  -6.378  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.078   6.424  -7.788  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.944   5.470  -8.590  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.669   7.483  -8.102  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.255   4.363  -7.557  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.469   3.169  -5.123  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.871   4.235  -6.565  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.488   6.710  -6.400  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.570   5.546  -4.553  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.432   6.112  -3.501  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.889   5.063  -2.466  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.986   5.400  -1.282  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.606   6.843  -4.193  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.176   8.186  -4.829  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.841   7.010  -3.297  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.631   9.247  -3.863  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.906   5.569  -5.509  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.858   6.835  -2.927  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.935   6.210  -5.010  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.038   8.614  -5.338  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.604   7.588  -3.820  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.258   6.023  -3.091  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.578   7.506  -2.363  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.345   9.436  -3.063  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -5.679   8.925  -3.442  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.464  10.175  -4.410  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.116   3.803  -2.865  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.492   2.697  -1.954  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.430   2.447  -0.885  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.760   2.197   0.276  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.788   1.438  -2.781  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.055   1.615  -3.358  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.871   0.146  -1.970  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.027   3.599  -3.857  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.406   2.959  -1.420  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.036   1.314  -3.562  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.015   2.372  -3.967  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.223  -0.663  -2.610  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.560   0.276  -1.135  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.884  -0.124  -1.596  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.152   2.536  -1.262  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.012   2.275  -0.368  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.461   3.555   0.284  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.042   3.492   1.438  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.965   1.414  -1.118  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.959   0.783  -0.135  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.267   2.173  -2.257  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.982  -0.193  -0.803  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.968   2.820  -2.218  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.367   1.673   0.472  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.506   0.582  -1.575  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.515   0.240   0.630  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.599   1.505  -2.798  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.008   2.521  -2.970  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.695   3.016  -1.869  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.511  -0.841  -1.500  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.213   0.359  -1.347  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.504  -0.805  -0.041  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.557   4.720  -0.374  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.258   6.034   0.217  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.000   6.210   1.543  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.371   6.458   2.572  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.660   7.164  -0.758  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.426   8.571  -0.167  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.968   9.692  -1.051  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.299  10.167  -1.962  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.183  10.161  -0.814  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.867   4.698  -1.341  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.190   6.103   0.430  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.719   7.064  -0.999  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.359   8.726  -0.025  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.793   9.740  -0.110  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.559  10.860  -1.448  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.330   6.075   1.521  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.157   6.316   2.702  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.834   5.327   3.831  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.818   5.732   4.994  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.645   6.252   2.325  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.069   7.323   1.304  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -7.880   8.747   1.807  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.370   9.057   2.917  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.303   9.579   1.067  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.791   5.849   0.646  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.933   7.316   3.077  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.246   6.370   3.228  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.125   7.186   1.075  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.510   4.070   3.482  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.083   3.018   4.413  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.762   3.356   5.104  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.611   3.110   6.296  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.943   1.691   3.640  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.676   0.447   4.511  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.683   0.229   5.647  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.071   0.387   5.177  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -8.176   0.276   5.897  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -8.185  -0.150   7.142  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.306   0.624   5.330  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.523   3.845   2.497  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.846   2.924   5.185  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.122   1.772   2.930  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.682   0.519   4.946  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.479   0.950   6.439  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.208   0.741   4.238  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.331  -0.491   7.583  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -9.057  -0.220   7.649  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.287   0.988   4.381  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.174   0.590   5.846  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.793   3.898   4.370  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.487   4.281   4.924  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.627   5.529   5.805  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.150   5.535   6.940  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.487   4.448   3.758  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.173   3.068   3.126  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.821   5.098   4.235  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.366   3.169   1.696  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.973   4.048   3.379  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.119   3.497   5.588  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.936   5.097   3.002  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.072   2.453   3.086  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.294   4.469   4.988  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.503   5.210   3.400  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.634   6.091   4.642  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.408   3.575   1.045  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.250   3.799   1.656  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.628   2.173   1.343  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.320   6.561   5.316  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.451   7.836   6.017  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.251   7.709   7.335  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.860   8.294   8.352  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.108   8.834   5.054  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.708   6.486   4.379  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.437   8.196   6.245  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.193   9.809   5.533  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.499   8.936   4.153  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.104   8.488   4.771  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.354   6.941   7.347  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.240   6.795   8.509  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.605   5.994   9.656  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.821   6.316  10.828  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.548   6.134   8.052  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.632   6.478   6.486  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.478   7.786   8.899  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.226   6.031   8.902  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.034   6.750   7.296  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.349   5.145   7.635  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.792   4.981   9.334  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.079   4.148  10.314  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.801   4.820  10.867  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.049   4.196  11.615  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.844   2.749   9.700  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.044   1.772   9.787  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.345   1.397  11.246  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.353   2.275   9.155  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.678   4.754   8.353  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.711   4.025  11.192  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.008   2.273  10.213  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.750   0.862   9.263  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.426   1.137  11.767  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -5.026   0.545  11.272  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.813   2.236  11.759  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.185   2.586   8.129  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.757   3.114   9.721  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.090   1.471   9.156  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.582   6.102  10.551  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.558   6.958  11.166  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.746   7.050  10.377  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.696   7.676  10.850  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.218   6.537   9.898  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.950   7.970  11.235  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.317   6.589  12.163  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.806   6.452   9.189  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.981   6.430   8.314  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.855   7.462   7.172  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.975   8.335   7.198  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.178   4.986   7.819  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.301   3.971   8.941  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.535   3.784   9.591  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.168   3.250   9.368  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.639   2.881  10.666  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.262   2.355  10.450  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.496   2.176  11.109  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.578   1.338  12.177  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.030   5.999   8.837  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.870   6.699   8.886  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.077   4.926   7.205  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.402   4.343   9.272  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.215   3.409   8.884  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.588   2.748  11.162  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.390   1.819  10.794  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.484   1.251  12.490  1.00  0.00           H  
ATOM    931  N   THR A  72       2.762   7.388   6.187  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.881   8.323   5.053  1.00  0.00           C  
ATOM    933  C   THR A  72       3.347   7.586   3.794  1.00  0.00           C  
ATOM    934  O   THR A  72       3.832   6.463   3.906  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.892   9.434   5.389  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.114   8.847   5.777  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.425  10.366   6.507  1.00  0.00           C  
ATOM    938  H   THR A  72       3.452   6.647   6.228  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.893   8.754   4.859  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.072  10.041   4.506  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.621   8.662   4.964  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.355   9.832   7.454  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.451  10.784   6.254  1.00  0.00           H  
ATOM    944 HG23 THR A  72       4.139  11.183   6.617  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.272   8.210   2.611  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.743   7.622   1.343  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.188   8.647   0.293  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.825   9.823   0.346  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.685   6.665   0.738  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.532   7.300  -0.073  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.650   6.200  -0.677  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.657   8.243   0.756  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.902   9.154   2.581  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.625   7.022   1.574  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.270   6.045   1.527  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.953   7.864  -0.905  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.118   6.646  -1.312  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.169   5.630   0.117  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.256   5.528  -1.286  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.242   9.094   1.099  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.238   7.716   1.615  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.149   8.625   0.134  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.882   8.149  -0.731  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.036   8.815  -2.020  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.696   7.841  -3.162  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.443   6.892  -3.407  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.471   9.351  -2.124  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.194   7.183  -0.668  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.351   9.662  -2.079  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.187   8.530  -2.051  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.606   9.857  -3.081  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.660  10.061  -1.317  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.597   8.091  -3.881  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.280   7.447  -5.166  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.284   8.549  -6.252  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.251   9.191  -6.474  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.940   6.673  -5.066  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.875   5.387  -5.911  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.072   5.593  -7.410  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.135   6.062  -8.100  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.157   5.229  -7.918  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.986   8.844  -3.575  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.054   6.719  -5.402  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.093   7.313  -5.316  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.905   4.915  -5.751  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.437   8.866  -6.876  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.567  10.016  -7.777  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.950   9.804  -9.168  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.831   8.652  -9.648  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.068  10.320  -7.832  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.717   8.960  -7.593  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.752   8.295  -6.610  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.066  10.871  -7.328  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.331  10.993  -7.015  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.718   9.057  -7.172  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.053   8.539  -5.591  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      22
ATOM      1  N   PRO A   6      -7.936  -3.706 -16.595  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.102  -4.692 -15.508  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.071  -4.500 -14.378  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.462  -3.435 -14.279  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -8.097  -6.079 -16.178  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.446  -5.807 -17.650  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.672  -4.299 -17.725  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.950  -3.598 -16.822  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -9.092  -4.543 -15.072  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.842  -6.728 -15.714  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.348  -6.341 -17.959  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.740  -4.099 -17.614  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.860  -5.510 -13.521  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.877  -5.480 -12.437  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.419  -5.565 -12.926  1.00  0.00           C  
ATOM     16  O   LEU A   7      -4.108  -6.318 -13.855  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.222  -6.546 -11.373  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.002  -8.030 -11.756  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.275  -8.915 -10.534  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.890  -8.504 -12.917  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.388  -6.362 -13.617  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.984  -4.511 -11.958  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.262  -6.411 -11.071  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.959  -8.175 -12.034  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.300  -8.776 -10.187  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.584  -8.653  -9.738  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.122  -9.964 -10.789  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.926  -8.217 -12.733  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.831  -9.588 -13.016  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.546  -8.069 -13.854  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.521  -4.824 -12.274  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.078  -4.735 -12.556  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.265  -4.606 -11.249  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.762  -4.047 -10.270  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.800  -3.511 -13.455  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.463  -3.581 -14.840  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.938  -2.518 -15.817  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.193  -1.079 -15.344  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.721  -0.093 -16.347  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.861  -4.237 -11.516  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.745  -5.637 -13.072  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.721  -3.431 -13.594  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.541  -3.458 -14.732  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.426  -2.669 -16.779  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.670  -0.917 -14.397  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.236  -0.189 -17.219  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.737  -0.231 -16.564  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.836   0.864 -16.035  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.022  -5.111 -11.231  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.911  -5.006 -10.089  1.00  0.00           C  
ATOM     51  C   THR A   9       1.553  -3.617 -10.004  1.00  0.00           C  
ATOM     52  O   THR A   9       1.673  -2.922 -11.016  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.944  -6.140 -10.147  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.561  -6.249  -8.890  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.032  -5.941 -11.205  1.00  0.00           C  
ATOM     56  H   THR A   9       0.304  -5.591 -12.062  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.341  -5.152  -9.168  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.420  -7.076 -10.352  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.057  -7.086  -8.878  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.635  -6.846 -11.280  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.679  -5.107 -10.930  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.583  -5.737 -12.176  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.966  -3.198  -8.808  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.530  -1.881  -8.508  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.357  -1.952  -7.217  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.030  -2.740  -6.328  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.378  -0.862  -8.362  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.827   0.593  -8.149  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.712   1.091  -9.288  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.929   0.935  -9.279  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.131   1.634 -10.332  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.807  -3.804  -8.010  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.188  -1.587  -9.328  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.754  -1.155  -7.516  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.364   0.689  -7.207  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       1.120   1.691 -10.384  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.679   1.947 -11.119  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.384  -1.102  -7.090  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.148  -0.902  -5.853  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.158   0.576  -5.437  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.038   1.467  -6.278  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.608  -1.377  -6.020  1.00  0.00           C  
ATOM     83  CG  GLN A  11       6.768  -2.903  -6.000  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.233  -3.319  -5.841  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.696  -3.717  -4.775  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.028  -3.216  -6.881  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.544  -0.422  -7.825  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.674  -1.456  -5.045  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.197  -0.982  -5.189  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.361  -3.329  -6.918  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.644  -2.996  -7.794  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.011  -3.428  -6.781  1.00  0.00           H  
ATOM     93  N   MET A  12       5.410   0.847  -4.154  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.622   2.195  -3.602  1.00  0.00           C  
ATOM     95  C   MET A  12       6.429   2.161  -2.302  1.00  0.00           C  
ATOM     96  O   MET A  12       6.553   1.109  -1.674  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.289   2.943  -3.398  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.312   2.339  -2.374  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.396   0.859  -2.895  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.416   1.567  -4.248  1.00  0.00           C  
ATOM    101  H   MET A  12       5.488   0.067  -3.510  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.210   2.769  -4.320  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.791   3.049  -4.360  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.576   3.107  -2.146  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.719   0.821  -4.629  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.850   2.426  -3.890  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.071   1.871  -5.063  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.949   3.312  -1.872  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.473   3.506  -0.521  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.341   4.007   0.394  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.448   4.731  -0.057  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.667   4.479  -0.562  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.464   4.524   0.754  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.489   5.653   0.769  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.248   6.730   1.305  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.643   5.483   0.171  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.798   4.145  -2.429  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.830   2.553  -0.135  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.304   5.478  -0.797  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.977   3.573   0.900  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.856   4.605  -0.294  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.344   6.208   0.275  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.390   3.635   1.676  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.516   4.150   2.740  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.344   4.960   3.749  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.365   4.492   4.260  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.693   3.016   3.401  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.499   1.752   3.751  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.945   3.505   4.652  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.150   3.018   1.970  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.794   4.834   2.294  1.00  0.00           H  
ATOM    132  HB  VAL A  14       3.945   2.711   2.666  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.857   1.032   4.260  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.869   1.279   2.841  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.339   2.002   4.398  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.378   4.403   4.415  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.258   2.733   5.000  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.647   3.739   5.452  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.898   6.191   4.022  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.613   7.184   4.826  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.378   6.980   6.317  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.325   7.352   6.840  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.016   6.478   3.602  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.683   7.119   4.622  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.263   8.184   4.568  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.377   6.413   6.998  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.399   6.160   8.444  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.201   4.699   8.855  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.445   4.380  10.017  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.230   6.208   6.493  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.376   6.457   8.825  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.637   6.758   8.942  1.00  0.00           H  
ATOM    153  N   MET A  17       6.780   3.798   7.956  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.579   2.374   8.281  1.00  0.00           C  
ATOM    155  C   MET A  17       7.762   1.528   7.784  1.00  0.00           C  
ATOM    156  O   MET A  17       8.045   1.518   6.587  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.243   1.897   7.684  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.664   0.652   8.370  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.658  -0.866   8.367  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.809  -1.172   6.589  1.00  0.00           C  
ATOM    161  H   MET A  17       6.609   4.095   7.003  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.507   2.261   9.364  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.363   1.706   6.619  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.705   0.428   7.902  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.313  -0.338   6.101  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.407  -2.069   6.429  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.823  -1.308   6.146  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.416   0.792   8.696  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.529  -0.137   8.407  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.795  -1.138   9.549  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.939  -1.445   9.898  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.785   0.620   7.939  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.237   1.724   8.910  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.502   2.422   8.408  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.281   3.041   7.093  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.205   3.272   6.177  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.487   3.173   6.426  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.823   3.603   4.970  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.155   0.915   9.664  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.211  -0.749   7.561  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.572   1.060   6.965  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.445   1.281   9.883  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.303   1.681   8.343  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.322   3.184   6.795  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.823   2.981   7.362  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.141   3.314   5.663  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.832   3.682   4.769  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.500   3.737   4.223  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.714  -1.683  10.112  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.728  -2.756  11.110  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.678  -3.831  10.771  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.571  -3.520  10.316  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.524  -2.142  12.509  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.920  -1.286  12.631  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.808  -1.401   9.765  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.705  -3.245  11.097  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.326  -1.426  12.708  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.045  -0.809  13.884  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.995  -5.103  11.024  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.052  -6.213  10.841  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.788  -6.055  11.711  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.691  -6.440  11.299  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.788  -7.525  11.131  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.908  -5.307  11.416  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.723  -6.230   9.802  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.628  -7.644  10.446  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.157  -7.543  12.158  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.100  -8.359  10.994  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.923  -5.416  12.878  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.825  -5.054  13.774  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.735  -4.197  13.103  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.573  -4.298  13.505  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.423  -4.341  14.994  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.868  -5.216  13.188  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.341  -5.966  14.124  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       6.124  -4.998  15.508  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.942  -3.430  14.688  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.628  -4.072  15.692  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.069  -3.391  12.083  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.097  -2.534  11.394  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.886  -2.843   9.904  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.797  -2.566   9.399  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.471  -1.070  11.645  1.00  0.00           C  
ATOM    224  SG  CYS A  22       1.979  -0.094  11.327  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.043  -3.344  11.804  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.115  -2.705  11.835  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.292  -0.767  10.991  1.00  0.00           H  
ATOM    228  HG  CYS A  22       1.584  -0.761  10.228  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.819  -3.508   9.211  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.550  -4.145   7.928  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.285  -5.013   7.986  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.458  -4.948   7.084  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.768  -4.994   7.593  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.754  -3.628   9.582  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.419  -3.392   7.142  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.643  -4.357   7.473  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.958  -5.719   8.385  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.557  -5.527   6.669  1.00  0.00           H  
ATOM    239  N   SER A  24       2.074  -5.742   9.084  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.894  -6.595   9.281  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.425  -5.796   9.336  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.481  -6.326   9.001  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.076  -7.414  10.567  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.172  -8.322  10.491  1.00  0.00           O  
ATOM    245  H   SER A  24       2.806  -5.766   9.787  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.802  -7.295   8.449  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.164  -7.980  10.755  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.743  -8.105   9.713  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.390  -4.510   9.702  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.557  -3.610   9.719  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.895  -3.067   8.327  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.028  -2.673   8.064  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.348  -2.423  10.680  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.637  -2.781  11.853  1.00  0.00           O  
ATOM    255  H   SER A  25       0.499  -4.094   9.936  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.428  -4.166  10.051  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.327  -2.033  10.963  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.685  -2.006  12.458  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.927  -3.067   7.406  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.204  -2.892   5.980  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.655  -4.235   5.397  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.774  -4.340   4.906  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.020  -2.283   5.248  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.260  -0.795   5.593  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.167  -2.385   3.725  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.084  -0.549   6.861  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.009  -3.392   7.691  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.051  -2.219   5.846  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.914  -2.848   5.505  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.700  -0.284   5.682  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.155  -3.427   3.409  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.105  -1.914   3.428  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.658  -1.889   3.222  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.560  -0.924   7.736  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       2.051  -1.047   6.777  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.245   0.524   6.977  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.803  -5.258   5.464  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.925  -6.482   4.667  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.204  -7.271   4.982  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.804  -7.838   4.064  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.295  -7.399   4.898  1.00  0.00           C  
ATOM    282  CG  GLU A  27       1.612  -6.878   4.302  1.00  0.00           C  
ATOM    283  CD  GLU A  27       2.759  -7.860   4.555  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       3.103  -8.126   5.730  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       3.306  -8.426   3.577  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.039  -5.129   6.016  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.959  -6.194   3.611  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.087  -8.368   4.439  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.868  -5.913   4.738  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.644  -7.314   6.252  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.848  -8.071   6.621  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.116  -7.449   6.025  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.920  -8.169   5.425  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.943  -8.224   8.144  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.092  -9.170   8.534  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.105  -9.491  10.030  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.963 -10.331  10.426  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.878 -11.653  10.347  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.819 -12.411   9.835  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.809 -12.273  10.783  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.120  -6.832   6.981  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.753  -9.072   6.207  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.109  -7.248   8.597  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.999 -10.100   7.974  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.034 -10.003  10.276  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.189  -9.846  10.864  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.625 -12.018   9.370  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -4.672 -13.416   9.840  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.011 -11.748  11.125  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.777 -13.283  10.708  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.280  -6.129   6.148  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.417  -5.402   5.585  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.351  -5.291   4.057  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.384  -5.395   3.401  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.474  -4.005   6.215  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.581  -5.603   6.655  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.341  -5.931   5.832  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.617  -4.087   7.293  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.551  -3.460   6.009  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.318  -3.457   5.788  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.162  -5.088   3.477  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.991  -4.718   2.068  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.582  -5.742   1.088  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.237  -5.337   0.136  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.500  -4.408   1.831  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.114  -3.895   0.430  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.953  -2.691  -0.022  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.637  -3.477   0.458  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.347  -5.003   4.079  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.546  -3.796   1.903  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.916  -5.306   2.046  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.242  -4.701  -0.291  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.580  -2.313  -0.972  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.906  -1.897   0.724  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.988  -2.993  -0.166  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.510  -2.584   1.070  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.294  -3.266  -0.555  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.027  -4.277   0.879  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.472  -7.048   1.354  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.098  -8.081   0.512  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.631  -8.127   0.645  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.308  -8.723  -0.204  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.502  -9.464   0.816  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.776  -9.961   2.240  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.389 -11.424   2.388  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.169 -12.304   1.961  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.319 -11.707   2.975  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.013  -7.331   2.205  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.873  -7.849  -0.530  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.425  -9.437   0.647  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.836  -9.875   2.467  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.177  -7.516   1.707  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.612  -7.403   1.976  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.196  -6.026   1.600  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.423  -5.896   1.574  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.933  -7.760   3.446  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.510  -9.194   3.815  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.232  -9.736   5.057  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.897 -11.154   5.272  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.482 -12.012   6.102  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.468 -11.663   6.898  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.077 -13.262   6.122  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.557  -7.038   2.349  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.105  -8.137   1.349  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.011  -7.679   3.582  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.435  -9.218   3.991  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.307  -9.645   4.897  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.192 -11.545   4.654  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.845 -10.724   6.861  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.894 -12.336   7.531  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.334 -13.559   5.506  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.566 -13.955   6.678  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.379  -5.013   1.277  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.847  -3.745   0.690  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.458  -3.968  -0.701  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.983  -4.786  -1.498  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.714  -2.702   0.608  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.088  -2.249   1.943  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.057  -1.146   1.668  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.108  -1.722   2.959  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.384  -5.137   1.417  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.648  -3.341   1.315  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.113  -1.817   0.109  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.572  -3.092   2.391  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.507  -0.917   2.580  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.563  -0.246   1.318  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.355  -1.471   0.905  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.586  -1.363   3.847  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.793  -2.517   3.258  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.669  -0.897   2.524  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.525  -3.231  -0.998  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.308  -3.402  -2.224  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.503  -3.054  -3.489  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.893  -1.987  -3.574  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.595  -2.574  -2.106  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.547  -3.183  -1.065  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.857  -2.408  -0.919  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.744  -2.575  -2.160  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.118  -2.084  -1.920  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.858  -2.563  -0.312  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.591  -4.452  -2.303  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.090  -2.552  -3.077  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.053  -3.196  -0.093  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.639  -1.354  -0.746  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.784  -3.637  -2.423  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.527  -2.564  -1.128  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.724  -2.247  -2.719  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.109  -1.085  -1.728  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.486  -3.968  -4.465  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.768  -3.841  -5.744  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.364  -4.460  -5.764  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.797  -4.589  -6.850  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.002  -4.827  -4.316  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.347  -4.342  -6.518  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.666  -2.786  -6.008  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.814  -4.852  -4.609  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.437  -5.364  -4.450  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.417  -6.900  -4.514  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.292  -7.556  -3.948  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.803  -4.878  -3.122  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.314  -5.262  -3.029  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.924  -3.350  -2.956  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.382  -4.783  -3.774  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.834  -4.971  -5.270  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.340  -5.352  -2.301  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.877  -4.853  -2.120  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.198  -6.346  -2.999  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.770  -4.861  -3.884  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.458  -2.841  -3.799  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.971  -3.053  -2.892  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.431  -3.034  -2.039  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.418  -7.474  -5.197  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.330  -8.912  -5.493  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.105  -9.645  -4.903  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.183 -10.861  -4.704  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.328  -9.047  -7.019  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.758  -6.848  -5.656  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.215  -9.422  -5.109  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.438  -8.565  -7.426  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.324 -10.100  -7.300  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.219  -8.574  -7.437  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.998  -8.947  -4.628  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.731  -9.510  -4.123  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.853  -8.385  -3.557  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.760  -7.341  -4.198  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.997 -10.285  -5.243  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.667 -10.905  -4.787  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.014 -11.720  -5.889  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.250 -11.197  -7.003  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.366 -12.898  -5.636  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.004  -7.951  -4.805  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.961 -10.203  -3.326  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.799  -9.610  -6.076  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.856 -11.547  -3.927  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.174  -8.571  -2.414  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.277  -7.552  -1.838  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.739  -8.100  -0.816  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.492  -9.121  -0.173  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.125  -6.447  -1.200  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.286  -9.436  -1.900  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.302  -7.108  -2.650  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.850  -6.061  -1.915  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.651  -6.836  -0.327  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.466  -5.633  -0.901  1.00  0.00           H  
ATOM    465  N   SER A  40       1.853  -7.388  -0.607  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.956  -7.803   0.283  1.00  0.00           C  
ATOM    467  C   SER A  40       3.961  -6.670   0.608  1.00  0.00           C  
ATOM    468  O   SER A  40       4.202  -5.787  -0.217  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.698  -9.007  -0.326  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.279  -8.694  -1.584  1.00  0.00           O  
ATOM    471  H   SER A  40       1.995  -6.555  -1.178  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.520  -8.137   1.224  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.006  -9.840  -0.450  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.547  -8.558  -2.235  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.585  -6.688   1.794  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.602  -5.698   2.232  1.00  0.00           C  
ATOM    477  C   VAL A  41       7.046  -6.064   1.808  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.365  -7.241   1.639  1.00  0.00           O  
ATOM    479  CB  VAL A  41       5.524  -5.469   3.771  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       6.246  -6.596   4.526  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       6.053  -4.087   4.181  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.306  -7.415   2.460  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.367  -4.753   1.751  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.482  -5.479   4.108  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.889  -7.562   4.174  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       7.318  -6.529   4.368  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.063  -6.530   5.593  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.861  -3.923   5.237  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       7.124  -4.007   4.010  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.537  -3.311   3.617  1.00  0.00           H  
ATOM    491  N   THR A  42       7.931  -5.055   1.747  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.391  -5.175   1.926  1.00  0.00           C  
ATOM    493  C   THR A  42       9.791  -4.237   3.067  1.00  0.00           C  
ATOM    494  O   THR A  42      10.003  -3.043   2.855  1.00  0.00           O  
ATOM    495  CB  THR A  42      10.160  -4.812   0.649  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.704  -5.602  -0.419  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.662  -5.067   0.787  1.00  0.00           C  
ATOM    498  H   THR A  42       7.558  -4.110   1.791  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.651  -6.200   2.189  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.994  -3.762   0.406  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.292  -4.975  -1.047  1.00  0.00           H  
ATOM    502 HG21 THR A  42      12.156  -4.843  -0.158  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.845  -6.110   1.049  1.00  0.00           H  
ATOM    504 HG23 THR A  42      12.085  -4.420   1.556  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.863  -4.768   4.288  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.075  -3.975   5.518  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.436  -3.257   5.536  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.511  -2.128   6.017  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.891  -4.867   6.775  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.631  -4.404   8.038  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.398  -4.900   7.126  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.720  -5.777   4.370  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.294  -3.206   5.545  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.224  -5.880   6.545  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.342  -5.024   8.886  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.709  -4.484   7.900  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.371  -3.372   8.250  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.066  -3.905   7.427  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.828  -5.209   6.258  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.216  -5.606   7.937  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.493  -3.881   4.999  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.888  -3.437   5.117  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.136  -1.974   4.711  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.905  -1.267   5.372  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.729  -4.360   4.229  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.343  -4.815   4.626  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.211  -3.550   6.154  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.782  -4.080   4.296  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.619  -5.396   4.543  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.408  -4.279   3.191  1.00  0.00           H  
ATOM    531  N   THR A  45      13.488  -1.544   3.622  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.592  -0.206   3.012  1.00  0.00           C  
ATOM    533  C   THR A  45      12.260   0.551   3.002  1.00  0.00           C  
ATOM    534  O   THR A  45      12.201   1.668   2.488  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.203  -0.312   1.603  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.608  -1.358   0.855  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.705  -0.584   1.674  1.00  0.00           C  
ATOM    538  H   THR A  45      12.895  -2.215   3.153  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.259   0.415   3.612  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.055   0.634   1.078  1.00  0.00           H  
ATOM    541  HG1 THR A  45      14.149  -2.158   0.955  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.907  -1.521   2.195  1.00  0.00           H  
ATOM    543 HG22 THR A  45      16.202   0.230   2.201  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.117  -0.641   0.666  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.204  -0.025   3.599  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.895   0.610   3.796  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.054   0.679   2.521  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.430   1.711   2.250  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.342  -0.931   4.024  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.332   0.035   4.531  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.029   1.621   4.172  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.041  -0.405   1.731  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.258  -0.517   0.492  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.110  -1.531   0.577  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.044  -2.368   1.477  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.160  -0.835  -0.715  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.097   0.323  -1.100  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.278   0.420  -2.623  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.869  -0.797  -3.207  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.170  -0.965  -4.489  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.938  -0.033  -5.391  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.725  -2.090  -4.881  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.537  -1.230   2.054  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.787   0.442   0.300  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.518  -1.047  -1.571  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.066   0.185  -0.616  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.920   1.273  -2.845  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.063  -1.566  -2.585  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.507   0.849  -5.138  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.298  -0.158  -6.333  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.955  -2.818  -4.214  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.928  -2.257  -5.861  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.199  -1.443  -0.391  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.052  -2.325  -0.611  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.979  -2.761  -2.076  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.517  -2.086  -2.956  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.769  -1.551  -0.255  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.493  -1.443   1.252  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.420  -0.373   1.447  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.972  -2.771   1.823  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.337  -0.706  -1.075  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.143  -3.224   0.000  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       2.902  -2.022  -0.721  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.397  -1.141   1.782  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.201  -0.254   2.507  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.525  -0.682   0.909  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.770   0.579   1.047  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.670  -3.572   1.612  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.013  -3.027   1.368  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.857  -2.689   2.903  1.00  0.00           H  
ATOM    591  N   THR A  49       4.235  -3.846  -2.305  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.757  -4.352  -3.602  1.00  0.00           C  
ATOM    593  C   THR A  49       2.260  -4.574  -3.448  1.00  0.00           C  
ATOM    594  O   THR A  49       1.823  -5.073  -2.410  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.430  -5.672  -4.016  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.828  -5.519  -4.046  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.027  -6.108  -5.426  1.00  0.00           C  
ATOM    598  H   THR A  49       3.811  -4.267  -1.483  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.939  -3.614  -4.377  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.170  -6.457  -3.302  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.122  -5.468  -3.117  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.542  -7.034  -5.682  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.287  -5.337  -6.151  1.00  0.00           H  
ATOM    604 HG23 THR A  49       2.957  -6.298  -5.475  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.485  -4.207  -4.463  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.018  -4.296  -4.465  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.516  -4.487  -5.890  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.023  -3.914  -6.835  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.612  -3.064  -3.765  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.292  -1.740  -4.478  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.135  -3.208  -3.614  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.942  -3.768  -5.265  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.259  -5.178  -3.888  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.191  -2.994  -2.756  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.741  -1.720  -5.471  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.693  -0.909  -3.898  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.787  -1.608  -4.569  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.369  -4.117  -3.062  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.537  -2.355  -3.070  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.618  -3.249  -4.590  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.571  -5.297  -6.033  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.278  -5.583  -7.286  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.728  -5.148  -7.149  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.484  -5.741  -6.382  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.188  -7.073  -7.644  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.827  -7.389  -7.829  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.918  -7.386  -8.959  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.903  -5.777  -5.201  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.820  -5.015  -8.091  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.604  -7.681  -6.830  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.766  -8.232  -8.318  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.974  -7.128  -8.885  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.846  -8.451  -9.179  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.483  -6.819  -9.781  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.110  -4.152  -7.943  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.459  -3.579  -8.040  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.758  -3.125  -9.481  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.880  -3.186 -10.339  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.620  -2.435  -7.017  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.553  -1.340  -6.969  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.118  -0.660  -8.131  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.023  -0.959  -5.719  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.163   0.372  -8.039  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.075   0.077  -5.623  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.649   0.757  -6.783  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.763   1.787  -6.690  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.414  -3.765  -8.570  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.192  -4.348  -7.794  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.660  -2.905  -6.034  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -4.505  -0.914  -9.103  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -4.352  -1.461  -4.821  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -2.816   0.869  -8.930  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.670   0.359  -4.665  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.639   2.239  -7.541  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.972  -2.650  -9.777  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.340  -2.063 -11.064  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.197  -0.527 -10.982  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.073   0.123 -10.394  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.771  -2.510 -11.398  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.226  -2.066 -12.787  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.041  -0.880 -13.145  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.810  -2.902 -13.511  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.665  -2.576  -9.052  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.696  -2.452 -11.849  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.464  -2.121 -10.651  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.136   0.070 -11.570  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -5.828   1.495 -11.444  1.00  0.00           C  
ATOM    668  C   PRO A  54      -6.727   2.384 -12.320  1.00  0.00           C  
ATOM    669  O   PRO A  54      -6.360   3.521 -12.616  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -4.342   1.603 -11.807  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -4.184   0.530 -12.878  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.094  -0.581 -12.360  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -5.963   1.805 -10.407  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -3.737   1.337 -10.940  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -3.148   0.199 -12.959  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -4.510  -1.243 -11.725  1.00  0.00           H  
ATOM    677  N   LYS A  55      -7.894   1.881 -12.748  1.00  0.00           N  
ATOM    678  CA  LYS A  55      -8.939   2.691 -13.397  1.00  0.00           C  
ATOM    679  C   LYS A  55     -10.338   2.464 -12.795  1.00  0.00           C  
ATOM    680  O   LYS A  55     -11.140   3.396 -12.773  1.00  0.00           O  
ATOM    681  CB  LYS A  55      -8.945   2.461 -14.921  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -7.620   2.868 -15.593  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -7.700   2.957 -17.124  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.482   4.199 -17.576  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -8.361   4.433 -19.034  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.118   0.924 -12.470  1.00  0.00           H  
ATOM    687  HA  LYS A  55      -8.723   3.746 -13.226  1.00  0.00           H  
ATOM    688  HB3 LYS A  55      -9.753   3.053 -15.348  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -6.859   2.133 -15.329  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -8.169   2.055 -17.522  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.097   5.070 -17.039  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.730   3.644 -19.559  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -7.395   4.583 -19.309  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.879   5.263 -19.310  1.00  0.00           H  
ATOM    695  N   GLN A  56     -10.639   1.279 -12.247  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -11.848   1.065 -11.432  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.660   1.501  -9.965  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.648   1.866  -9.326  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.329  -0.396 -11.514  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.652  -0.916 -12.932  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.484   0.020 -13.810  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.101   0.357 -14.926  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.621   0.501 -13.366  1.00  0.00           N  
ATOM    704  H   GLN A  56      -9.993   0.508 -12.396  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -12.653   1.699 -11.813  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.225  -0.492 -10.901  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.187  -1.860 -12.837  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.012   0.153 -12.494  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.167   1.088 -13.971  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.427   1.524  -9.445  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.027   2.232  -8.208  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.721   3.008  -8.478  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.352   3.196  -9.640  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.901   1.282  -6.985  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.252   0.636  -6.629  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.852   0.170  -7.172  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.653   1.149  -9.995  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.790   2.971  -7.965  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.604   1.890  -6.123  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.594  -0.009  -7.438  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.143   0.030  -5.730  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.997   1.410  -6.444  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.155  -0.508  -7.969  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.879   0.598  -7.414  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.754  -0.401  -6.247  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.002   3.466  -7.449  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.683   4.097  -7.595  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.833   3.919  -6.324  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.278   3.313  -5.342  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.857   5.589  -7.958  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.132   6.397  -6.824  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.338   3.350  -6.494  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.141   3.619  -8.411  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.668   5.689  -8.679  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.661   7.165  -7.104  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.636   4.519  -6.312  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.764   4.656  -5.139  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.504   5.196  -3.896  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.102   4.906  -2.773  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.512   5.493  -5.502  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.776   6.977  -5.817  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.557   7.680  -6.435  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.679   8.180  -5.686  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.515   7.812  -7.687  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.300   4.892  -7.196  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.414   3.654  -4.888  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.037   5.033  -6.370  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.061   7.494  -4.900  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.638   5.890  -4.064  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.556   6.293  -2.983  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.990   5.131  -2.072  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.052   5.329  -0.851  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.770   7.018  -3.617  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.432   8.474  -4.012  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.048   6.953  -2.771  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.105   9.423  -2.849  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.947   6.038  -5.021  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.036   6.982  -2.325  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.030   6.488  -4.530  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.284   8.890  -4.549  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.421   5.925  -2.766  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.848   7.289  -1.753  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.818   7.575  -3.221  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.951  10.428  -3.239  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.928   9.451  -2.136  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.194   9.111  -2.342  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.281   3.943  -2.625  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.753   2.772  -1.852  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.735   2.365  -0.788  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.082   2.202   0.383  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.111   1.624  -2.807  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.315   1.965  -3.459  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.377   0.297  -2.091  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.188   3.854  -3.638  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.661   3.037  -1.313  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.316   1.480  -3.541  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.178   2.772  -3.992  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.460  -0.082  -1.641  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.731  -0.441  -2.812  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.132   0.435  -1.315  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.466   2.252  -1.180  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.339   1.926  -0.288  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.888   3.142   0.544  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.536   2.978   1.716  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.220   1.251  -1.126  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.078   0.746  -0.228  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.686   2.161  -2.248  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.066  -0.165  -0.936  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.266   2.476  -2.147  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.671   1.198   0.457  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.663   0.374  -1.603  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.504   0.193   0.611  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.490   2.404  -2.940  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.274   3.079  -1.829  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.908   1.656  -2.818  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.588  -0.951  -1.478  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.447   0.409  -1.629  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.425  -0.637  -0.193  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.972   4.359  -0.009  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.621   5.601   0.680  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.457   5.790   1.942  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.871   5.946   3.006  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.768   6.812  -0.259  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.140   8.090   0.320  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.213   9.244  -0.678  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.367   9.399  -1.553  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.211  10.096  -0.599  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.243   4.426  -0.988  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.580   5.532   0.998  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.823   6.994  -0.457  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.093   7.905   0.560  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.863  10.057   0.179  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.247  10.851  -1.262  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.792   5.730   1.868  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.646   5.998   3.035  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.504   4.974   4.171  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.934   5.264   5.289  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.122   6.116   2.629  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.433   7.410   1.868  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.942   7.645   1.833  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.495   8.188   2.822  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.590   7.214   0.849  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.233   5.565   0.964  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.342   6.952   3.470  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.730   6.107   3.533  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.035   7.342   0.853  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.901   3.800   3.940  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.533   2.871   5.019  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.206   3.315   5.651  1.00  0.00           C  
ATOM    830  O   ARG A  65      -4.086   3.407   6.871  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.494   1.427   4.470  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.838   0.327   5.497  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.864   0.263   6.678  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.109  -0.878   7.575  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.736  -0.844   8.744  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.525   0.148   9.107  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -5.537  -1.830   9.588  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.587   3.602   2.998  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.298   2.914   5.796  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.516   1.224   4.029  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.824  -0.635   4.985  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.939   1.182   7.255  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.502  -1.685   7.456  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.819   0.854   8.445  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.958   0.147  10.024  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.986  -2.642   9.317  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -5.870  -1.764  10.542  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.199   3.629   4.838  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.840   3.986   5.299  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.807   5.372   5.968  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.217   5.526   7.037  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.874   3.827   4.102  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.790   2.324   3.732  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.527   4.366   4.418  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.049   2.037   2.427  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.381   3.610   3.837  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.527   3.294   6.081  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.271   4.385   3.251  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.790   1.909   3.617  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.177   4.255   3.552  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.483   5.429   4.652  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.952   3.814   5.259  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.447   2.683   1.647  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.021   2.207   2.542  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.215   0.996   2.142  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.529   6.341   5.405  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.758   7.676   5.956  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.523   7.657   7.298  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.448   8.613   8.066  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.549   8.463   4.902  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.984   6.135   4.521  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.792   8.168   6.104  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.718   9.480   5.252  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.990   8.504   3.966  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.517   7.994   4.724  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.271   6.586   7.592  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.006   6.416   8.848  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.139   5.762   9.944  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.089   6.275  11.066  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.283   5.631   8.539  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.323   5.846   6.909  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.307   7.392   9.227  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.048   4.627   8.187  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.889   5.563   9.442  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.858   6.153   7.771  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.386   4.705   9.597  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.414   4.015  10.472  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.344   4.938  11.092  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.782   4.585  12.133  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.719   2.908   9.660  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.588   1.668   9.375  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.827   0.780   8.384  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.894   0.855  10.640  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.507   4.343   8.657  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.940   3.544  11.305  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.839   2.574  10.212  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.531   1.974   8.925  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.670   1.315   7.448  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.395  -0.124   8.182  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.863   0.506   8.811  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.967   0.555  11.125  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.462  -0.036  10.376  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.492   1.441  11.336  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.087   6.101  10.472  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.197   7.160  10.975  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.919   7.580  10.015  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.855   8.251  10.444  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.585   6.276   9.612  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.799   8.051  11.154  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.264   6.852  11.914  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.855   7.189   8.740  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.944   7.353   7.766  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.564   8.266   6.582  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.500   8.893   6.589  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.346   5.944   7.299  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.705   5.014   8.440  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.813   5.300   9.260  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.884   3.909   8.729  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.107   4.480  10.364  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.169   3.089   9.834  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.287   3.370  10.654  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.575   2.579  11.722  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.052   6.651   8.438  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.813   7.805   8.246  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.193   5.994   6.618  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.421   6.168   9.058  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.016   3.709   8.118  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.947   4.705  11.006  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.520   2.262  10.061  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.943   1.862  11.827  1.00  0.00           H  
ATOM    931  N   THR A  72       2.431   8.329   5.564  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.162   8.919   4.238  1.00  0.00           C  
ATOM    933  C   THR A  72       2.545   7.918   3.143  1.00  0.00           C  
ATOM    934  O   THR A  72       3.160   6.894   3.442  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.927  10.240   4.040  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.314  10.042   4.205  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.464  11.332   5.003  1.00  0.00           C  
ATOM    938  H   THR A  72       3.289   7.796   5.647  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.087   9.114   4.151  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.748  10.596   3.024  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.539  10.192   5.143  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.393  11.496   4.885  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.986  12.260   4.774  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.671  11.052   6.036  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.189   8.188   1.882  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.466   7.299   0.739  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.332   7.980  -0.335  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.214   9.191  -0.552  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.113   6.835   0.155  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.180   5.553  -0.700  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.600   4.349   0.159  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.192   5.280  -1.333  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.673   9.044   1.704  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.021   6.433   1.100  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.700   7.645  -0.449  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.900   5.684  -1.509  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.670   4.382   0.357  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.368   3.415  -0.350  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.063   4.369   1.106  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.509   6.141  -1.923  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.931   5.084  -0.557  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.128   4.414  -1.992  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.158   7.201  -1.045  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.005   7.682  -2.139  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.113   6.676  -3.309  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.100   5.943  -3.437  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.370   8.049  -1.543  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.308   6.244  -0.732  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.572   8.594  -2.554  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.035   8.413  -2.327  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.245   8.826  -0.789  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.818   7.175  -1.072  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.101   6.668  -4.182  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.160   6.089  -5.532  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.778   7.171  -6.457  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.135   8.210  -6.677  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.737   5.648  -5.945  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.680   4.566  -7.032  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.105   5.096  -8.400  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.314   5.811  -9.058  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.248   4.833  -8.822  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.287   7.247  -3.984  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.784   5.197  -5.504  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.151   6.510  -6.264  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.656   4.192  -7.094  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.047   7.025  -6.894  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.953   8.157  -7.142  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.794   8.851  -8.498  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.830  10.103  -8.533  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.367   7.587  -6.972  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.208   6.131  -7.402  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.821   5.788  -6.865  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.791   8.909  -6.373  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.651   7.622  -5.919  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.980   5.492  -6.973  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.914   5.436  -5.840  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      23
ATOM      1  N   PRO A   6      -7.887  -3.474 -16.569  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.814  -4.727 -15.784  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.828  -4.641 -14.613  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.203  -3.598 -14.436  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.478  -5.834 -16.791  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.004  -5.297 -18.127  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.561  -3.910 -17.803  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.951  -3.125 -16.777  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.804  -4.927 -15.374  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.973  -6.769 -16.527  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.786  -5.940 -18.533  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.636  -3.989 -17.625  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.668  -5.707 -13.814  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.762  -5.693 -12.669  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.288  -5.724 -13.099  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.920  -6.321 -14.118  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.189  -6.766 -11.648  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.032  -8.237 -12.102  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.669  -8.809 -11.697  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.126  -9.101 -11.461  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.164  -6.570 -13.977  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.909  -4.733 -12.179  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.239  -6.580 -11.413  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.136  -8.302 -13.185  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.604  -8.852 -10.611  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.860  -8.193 -12.084  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.562  -9.820 -12.091  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.107  -8.754 -11.784  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.065  -9.038 -10.373  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.006 -10.141 -11.770  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.448  -5.049 -12.316  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.050  -4.740 -12.640  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.204  -4.452 -11.390  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.738  -3.976 -10.384  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.990  -3.544 -13.614  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.785  -2.315 -13.132  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.225  -0.982 -13.638  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.899  -0.667 -12.934  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.535   0.761 -13.060  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.845  -4.566 -11.516  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.604  -5.605 -13.125  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.397  -3.848 -14.579  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.810  -2.275 -12.043  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.949  -0.201 -13.401  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.102  -1.296 -13.337  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.280   1.359 -12.717  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.303   1.032 -14.010  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.287   0.946 -12.491  1.00  0.00           H  
ATOM     49  N   THR A   9       0.104  -4.722 -11.459  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.057  -4.465 -10.370  1.00  0.00           C  
ATOM     51  C   THR A   9       1.416  -2.978 -10.300  1.00  0.00           C  
ATOM     52  O   THR A   9       1.450  -2.288 -11.317  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.319  -5.322 -10.547  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.972  -6.654 -10.839  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.166  -5.360  -9.274  1.00  0.00           C  
ATOM     56  H   THR A   9       0.467  -5.140 -12.312  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.587  -4.751  -9.431  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.913  -4.930 -11.373  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.803  -7.089 -11.123  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.936  -6.128  -9.360  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.537  -5.591  -8.414  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.661  -4.401  -9.127  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.729  -2.493  -9.100  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.280  -1.167  -8.836  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.201  -1.256  -7.610  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.896  -2.007  -6.679  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.136  -0.165  -8.580  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.542   1.303  -8.823  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.688   1.654 -10.309  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.495   0.841 -11.197  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.025   2.869 -10.667  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.619  -3.094  -8.293  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.858  -0.853  -9.704  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.806  -0.271  -7.546  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.475   1.516  -8.302  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.234   3.590  -9.983  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.096   3.057 -11.658  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.295  -0.485  -7.598  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.227  -0.363  -6.472  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.414   1.110  -6.059  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.420   2.010  -6.906  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.566  -1.029  -6.851  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.580  -1.118  -5.692  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.910  -1.777  -6.068  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.429  -1.648  -7.176  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.535  -2.479  -5.150  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.518   0.054  -8.430  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.802  -0.894  -5.627  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.014  -0.478  -7.679  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.134  -1.698  -4.887  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.120  -2.611  -4.231  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.427  -2.910  -5.366  1.00  0.00           H  
ATOM     93  N   MET A  12       5.606   1.357  -4.757  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.724   2.688  -4.152  1.00  0.00           C  
ATOM     95  C   MET A  12       6.681   2.698  -2.955  1.00  0.00           C  
ATOM     96  O   MET A  12       6.968   1.656  -2.359  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.332   3.195  -3.716  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.585   2.275  -2.729  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.603   0.928  -3.457  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.349   1.863  -4.373  1.00  0.00           C  
ATOM    101  H   MET A  12       5.610   0.576  -4.105  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.127   3.381  -4.893  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.722   3.350  -4.603  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.915   2.890  -2.129  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.815   2.412  -5.190  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.620   1.170  -4.791  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.840   2.554  -3.703  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.108   3.896  -2.556  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.647   4.142  -1.223  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.491   4.350  -0.237  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.487   4.979  -0.576  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.517   5.408  -1.217  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.895   5.247  -1.867  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.687   6.551  -1.761  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.539   6.725  -0.897  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.383   7.539  -2.571  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.775   4.707  -3.062  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.230   3.273  -0.912  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.672   5.709  -0.180  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.782   4.975  -2.917  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.694   7.408  -3.304  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.836   8.432  -2.415  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.655   3.869   0.996  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.654   3.955   2.067  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.389   4.274   3.377  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.111   3.442   3.928  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.805   2.661   2.111  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.970   2.537   3.395  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.866   2.601   0.899  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.520   3.380   1.232  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.984   4.788   1.856  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.461   1.794   2.021  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.347   1.642   3.356  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.622   2.460   4.263  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.338   3.414   3.509  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.274   3.513   0.830  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.457   2.490  -0.005  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.203   1.739   0.974  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.246   5.526   3.822  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.076   6.164   4.846  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.617   5.845   6.265  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.447   6.026   6.609  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.527   6.092   3.383  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.109   5.836   4.726  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.034   7.247   4.729  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.564   5.387   7.090  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.360   5.015   8.495  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.054   3.533   8.708  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.974   3.087   9.851  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.490   5.248   6.699  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.268   5.235   9.056  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.532   5.589   8.910  1.00  0.00           H  
ATOM    153  N   MET A  17       6.902   2.752   7.632  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.618   1.315   7.701  1.00  0.00           C  
ATOM    155  C   MET A  17       7.832   0.527   8.199  1.00  0.00           C  
ATOM    156  O   MET A  17       8.868   0.502   7.532  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.129   0.823   6.331  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.898  -0.694   6.278  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.948  -1.251   4.841  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.135  -0.895   3.523  1.00  0.00           C  
ATOM    161  H   MET A  17       6.994   3.180   6.720  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.813   1.168   8.419  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.853   1.101   5.563  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.348  -0.998   7.168  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.705  -1.190   2.566  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.356   0.171   3.496  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.056  -1.456   3.686  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.682  -0.114   9.364  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.693  -0.945  10.030  1.00  0.00           C  
ATOM    170  C   ARG A  18       8.077  -2.267  10.534  1.00  0.00           C  
ATOM    171  O   ARG A  18       6.881  -2.520  10.345  1.00  0.00           O  
ATOM    172  CB  ARG A  18       9.374  -0.136  11.156  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.114   1.101  10.610  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.985   1.797  11.664  1.00  0.00           C  
ATOM    175  NE  ARG A  18      10.202   2.303  12.801  1.00  0.00           N  
ATOM    176  CZ  ARG A  18       9.496   3.423  12.883  1.00  0.00           C  
ATOM    177  NH1 ARG A  18       9.346   4.253  11.869  1.00  0.00           N  
ATOM    178  NH2 ARG A  18       8.923   3.718  14.027  1.00  0.00           N  
ATOM    179  H   ARG A  18       6.816   0.021   9.866  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.463  -1.209   9.308  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.100  -0.766  11.666  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.395   1.820  10.220  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.534   2.617  11.200  1.00  0.00           H  
ATOM    184  HE  ARG A  18      10.210   1.708  13.624  1.00  0.00           H  
ATOM    185 HH11 ARG A  18       9.818   4.075  10.990  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       8.695   5.028  11.941  1.00  0.00           H  
ATOM    187 HH21 ARG A  18       9.048   3.112  14.834  1.00  0.00           H  
ATOM    188 HH22 ARG A  18       8.465   4.612  14.163  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.899  -3.135  11.129  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.560  -4.517  11.487  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.409  -4.650  12.504  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.489  -5.440  12.272  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.848  -5.176  12.011  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.554  -6.928  12.381  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.869  -2.849  11.246  1.00  0.00           H  
ATOM    196  HA  CYS A  19       8.241  -5.044  10.587  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      10.176  -4.669  12.923  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.606  -7.392  11.122  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.473  -3.920  13.623  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.752  -4.233  14.866  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.226  -4.407  14.735  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.669  -5.317  15.361  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.093  -3.144  15.890  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.261  -3.279  13.704  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.141  -5.180  15.245  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.739  -2.173  15.543  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.626  -3.372  16.849  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.174  -3.094  16.031  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.552  -3.575  13.937  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.098  -3.620  13.739  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.639  -3.179  12.337  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.698  -3.765  11.800  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.443  -2.754  14.826  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.077  -2.811  13.519  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.752  -4.648  13.859  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.765  -1.715  14.725  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       1.357  -2.799  14.728  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.721  -3.115  15.817  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.291  -2.188  11.716  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.870  -1.618  10.426  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.738  -2.680   9.323  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.681  -2.796   8.697  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.869  -0.520  10.044  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.282   0.324   8.550  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.056  -1.736  12.213  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.877  -1.188  10.550  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.850  -0.959   9.860  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.423   1.165   9.146  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.770  -3.515   9.171  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.802  -4.690   8.306  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.619  -5.670   8.481  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.361  -6.463   7.579  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.131  -5.398   8.597  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.625  -3.296   9.663  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.793  -4.343   7.270  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.163  -5.724   9.637  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.243  -6.272   7.955  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.955  -4.711   8.413  1.00  0.00           H  
ATOM    239  N   SER A  24       1.895  -5.629   9.601  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.669  -6.414   9.820  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.593  -5.560   9.619  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.490  -5.945   8.877  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.668  -7.004  11.238  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.790  -7.846  11.455  1.00  0.00           O  
ATOM    245  H   SER A  24       2.135  -4.930  10.298  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.612  -7.249   9.119  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.244  -7.590  11.371  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.596  -7.286  11.521  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.673  -4.375  10.228  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.877  -3.526  10.217  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.193  -2.939   8.830  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.359  -2.660   8.524  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.753  -2.385  11.240  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.339  -2.847  12.518  1.00  0.00           O  
ATOM    255  H   SER A  25       0.087  -4.101  10.837  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.727  -4.145  10.503  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.726  -1.901  11.340  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.039  -2.059  13.032  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.179  -2.789   7.967  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.362  -2.574   6.523  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.741  -3.898   5.847  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.810  -3.984   5.245  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.110  -1.890   5.902  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.113  -0.351   6.067  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.037  -2.151   4.391  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.236   0.176   7.498  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.236  -2.970   8.314  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.212  -1.916   6.360  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.787  -2.285   6.378  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.929   0.074   5.481  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.878  -1.576   4.003  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.252  -3.202   4.199  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.871  -1.859   3.861  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.039   1.249   7.488  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.242   0.001   7.880  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.492  -0.323   8.137  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.887  -4.923   5.941  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.940  -6.084   5.043  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.166  -6.977   5.293  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.751  -7.486   4.332  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.376  -6.879   5.143  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.609  -7.792   3.929  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.958  -8.512   4.001  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.099  -9.454   4.816  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.884  -8.167   3.230  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.099  -4.834   6.563  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.021  -5.702   4.025  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.370  -7.476   6.056  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.571  -7.194   3.017  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.613  -7.119   6.550  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.796  -7.928   6.873  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.083  -7.335   6.273  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.950  -8.081   5.811  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.909  -8.104   8.397  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.974  -9.151   8.752  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.113  -9.353  10.260  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.119 -10.389  10.537  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.826 -10.564  11.643  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.818  -9.723  12.654  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.593 -11.622  11.730  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.109  -6.663   7.315  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.652  -8.915   6.431  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.160  -7.149   8.862  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.708 -10.102   8.288  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.402  -8.407  10.717  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.271 -11.083   9.813  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.361  -8.824  12.568  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.377  -9.938  13.465  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.647 -12.255  10.946  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.153 -11.775  12.561  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.208  -6.003   6.236  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.348  -5.314   5.623  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.204  -5.130   4.109  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.218  -5.000   3.429  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.530  -3.949   6.284  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.451  -5.447   6.608  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.259  -5.895   5.790  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.798  -4.073   7.331  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.612  -3.370   6.195  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.341  -3.419   5.775  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.983  -5.119   3.557  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.750  -4.820   2.139  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.476  -5.792   1.189  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.952  -5.374   0.142  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.230  -4.722   1.902  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.799  -4.197   0.516  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.518  -2.909   0.090  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.290  -3.915   0.541  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.177  -5.161   4.171  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.173  -3.837   1.948  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.781  -5.704   2.061  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.999  -4.967  -0.230  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.571  -3.114  -0.088  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.093  -2.537  -0.843  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.419  -2.148   0.863  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.069  -3.126   1.261  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.962  -3.589  -0.446  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.745  -4.817   0.819  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.665  -7.052   1.591  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.450  -8.057   0.857  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.978  -7.908   1.021  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.742  -8.592   0.333  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.994  -9.466   1.274  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.125  -9.739   2.780  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.652 -11.147   3.118  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.435 -11.343   3.343  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.496 -12.070   3.167  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.301  -7.311   2.493  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.236  -7.945  -0.207  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.950  -9.592   0.984  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.166  -9.627   3.086  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.435  -7.031   1.926  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.849  -6.720   2.172  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.310  -5.405   1.519  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.521  -5.168   1.426  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.128  -6.641   3.686  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.787  -7.911   4.479  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.529  -9.138   3.940  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.466 -10.273   4.871  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.812 -11.523   4.588  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.188 -11.888   3.382  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.772 -12.444   5.521  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.753  -6.497   2.451  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.442  -7.525   1.746  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.189  -6.432   3.831  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.071  -7.745   5.519  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.079  -9.422   2.988  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.144 -10.077   5.811  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.169 -11.230   2.614  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.247 -12.874   3.168  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.426 -12.211   6.446  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -11.109 -13.381   5.319  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.379  -4.540   1.099  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.697  -3.274   0.427  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.310  -3.486  -0.964  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.972  -4.431  -1.682  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.453  -2.377   0.303  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.635  -2.148   1.583  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.537  -1.118   1.289  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.475  -1.704   2.789  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.410  -4.750   1.299  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.438  -2.747   1.030  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.786  -1.407  -0.070  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.151  -3.083   1.835  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.978  -0.132   1.161  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.008  -1.382   0.373  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.824  -1.099   2.110  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.059  -0.822   2.533  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -7.821  -1.476   3.630  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.152  -2.504   3.090  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.178  -2.554  -1.363  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.851  -2.552  -2.664  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.866  -2.782  -3.833  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.865  -2.085  -3.971  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.615  -1.221  -2.804  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.429  -1.155  -4.103  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.128   0.194  -4.289  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.732   0.223  -5.696  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.490   1.464  -5.946  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.391  -1.797  -0.725  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.572  -3.368  -2.667  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -11.901  -0.396  -2.781  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.186  -1.935  -4.088  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -13.406   1.006  -4.182  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.397  -0.637  -5.817  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.299   1.511  -5.336  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.813   1.491  -6.908  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.897   2.277  -5.800  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.136  -3.774  -4.685  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.445  -3.993  -5.964  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.042  -4.605  -5.881  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.489  -4.915  -6.937  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.913  -4.389  -4.464  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.054  -4.657  -6.579  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.338  -3.032  -6.469  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.468  -4.791  -4.685  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.107  -5.333  -4.505  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.113  -6.864  -4.635  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.918  -7.549  -4.001  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.474  -4.901  -3.161  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.037  -5.444  -3.015  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.426  -3.367  -3.039  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.984  -4.505  -3.858  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.486  -4.922  -5.303  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.086  -5.294  -2.349  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.434  -5.140  -3.871  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.575  -5.050  -2.111  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.045  -6.532  -2.947  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.867  -2.940  -3.873  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.435  -2.954  -3.036  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.941  -3.081  -2.106  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.197  -7.386  -5.460  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.078  -8.805  -5.814  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.923  -9.540  -5.103  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.096 -10.704  -4.735  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.917  -8.880  -7.340  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.586  -6.727  -5.935  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.996  -9.328  -5.542  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.009  -8.366  -7.651  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.861  -9.922  -7.655  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.777  -8.414  -7.826  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.767  -8.889  -4.895  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.587  -9.464  -4.215  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.428  -8.475  -4.019  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.050  -7.743  -4.932  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.074 -10.767  -4.863  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.828 -10.659  -6.372  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.350 -11.985  -6.941  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.065 -13.001  -6.768  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.260 -12.009  -7.561  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.702  -7.933  -5.215  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.929  -9.726  -3.224  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.784 -11.570  -4.671  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.068  -9.900  -6.556  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.817  -8.482  -2.832  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.123  -7.455  -2.370  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.002  -7.932  -1.203  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.578  -8.792  -0.426  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.705  -6.245  -1.931  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.097  -9.184  -2.153  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.776  -7.161  -3.193  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.270  -6.492  -1.031  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.043  -5.402  -1.728  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.404  -5.975  -2.719  1.00  0.00           H  
ATOM    465  N   SER A  40       2.187  -7.340  -1.038  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.115  -7.668   0.059  1.00  0.00           C  
ATOM    467  C   SER A  40       4.021  -6.486   0.454  1.00  0.00           C  
ATOM    468  O   SER A  40       4.528  -5.771  -0.416  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.025  -8.854  -0.306  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.311 -10.036  -0.632  1.00  0.00           O  
ATOM    471  H   SER A  40       2.452  -6.596  -1.682  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.529  -7.953   0.929  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.681  -9.065   0.537  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.012 -10.471   0.199  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.279  -6.311   1.756  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.178  -5.272   2.307  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.660  -5.656   2.186  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.004  -6.841   2.220  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.840  -4.917   3.783  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.371  -4.474   3.915  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.147  -6.053   4.771  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.824  -6.956   2.417  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.029  -4.369   1.718  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.458  -4.073   4.094  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.179  -3.629   3.253  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.699  -5.289   3.652  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.166  -4.163   4.940  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       6.223  -6.222   4.825  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.797  -5.777   5.761  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.660  -6.975   4.473  1.00  0.00           H  
ATOM    491  N   THR A  42       7.540  -4.648   2.096  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.999  -4.779   2.229  1.00  0.00           C  
ATOM    493  C   THR A  42       9.466  -3.813   3.310  1.00  0.00           C  
ATOM    494  O   THR A  42       9.701  -2.632   3.056  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.687  -4.526   0.879  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.306  -5.574   0.020  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.213  -4.544   0.959  1.00  0.00           C  
ATOM    498  H   THR A  42       7.182  -3.707   1.951  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.260  -5.792   2.537  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.369  -3.570   0.460  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.419  -5.347  -0.322  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.634  -4.529  -0.048  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.552  -5.434   1.482  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.568  -3.660   1.486  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.596  -4.324   4.536  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.070  -3.548   5.698  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.516  -3.059   5.516  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.847  -1.965   5.974  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.928  -4.385   6.990  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.767  -3.894   8.178  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.448  -4.385   7.403  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.339  -5.302   4.681  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.425  -2.670   5.793  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.240  -5.407   6.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.528  -4.483   9.062  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.829  -4.022   7.970  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.560  -2.844   8.370  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.829  -4.782   6.597  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.312  -5.006   8.286  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.125  -3.366   7.626  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.354  -3.838   4.815  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.778  -3.571   4.579  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.103  -2.137   4.116  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.139  -1.587   4.505  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.250  -4.584   3.527  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.005  -4.740   4.505  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.327  -3.744   5.508  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.100  -5.602   3.891  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.702  -4.452   2.594  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.312  -4.436   3.326  1.00  0.00           H  
ATOM    531  N   THR A  45      13.222  -1.540   3.303  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.387  -0.229   2.645  1.00  0.00           C  
ATOM    533  C   THR A  45      12.161   0.679   2.779  1.00  0.00           C  
ATOM    534  O   THR A  45      12.180   1.802   2.272  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.712  -0.451   1.162  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.743  -1.323   0.623  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.099  -1.067   0.974  1.00  0.00           C  
ATOM    538  H   THR A  45      12.437  -2.099   2.995  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.218   0.313   3.096  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.689   0.503   0.632  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.086  -1.690  -0.221  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.843  -0.473   1.505  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.352  -1.066  -0.086  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.120  -2.091   1.344  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.085   0.212   3.430  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.807   0.929   3.520  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.170   1.100   2.140  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.812   2.211   1.743  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.130  -0.716   3.826  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.121   0.360   4.147  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.956   1.912   3.961  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.073  -0.001   1.387  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.509  -0.044   0.032  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.437  -1.135  -0.042  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.373  -2.023   0.813  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.612  -0.255  -1.027  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.703   0.832  -0.987  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.838   0.579  -1.992  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.587   1.192  -3.307  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.870   2.442  -3.659  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.403   3.325  -2.838  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.597   2.817  -4.886  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.348  -0.886   1.802  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.019   0.905  -0.181  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.153  -0.242  -2.018  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.149   0.839   0.004  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.976  -0.496  -2.114  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.235   0.593  -4.039  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.639   3.085  -1.878  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.646   4.248  -3.185  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.246   2.129  -5.548  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.739   3.771  -5.190  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.547  -1.043  -1.026  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.341  -1.873  -1.099  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.001  -2.159  -2.563  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.165  -1.274  -3.401  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.205  -1.129  -0.361  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.272  -2.028   0.469  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.361  -1.133   1.310  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.396  -2.970  -0.368  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.651  -0.292  -1.701  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.535  -2.826  -0.603  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.619  -0.552  -1.077  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.883  -2.619   1.152  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.638  -1.748   1.842  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.836  -0.436   0.659  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.956  -0.577   2.033  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.005  -3.751  -0.807  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.884  -2.415  -1.155  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.658  -3.457   0.268  1.00  0.00           H  
ATOM    591  N   THR A  49       4.511  -3.371  -2.844  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.044  -3.836  -4.161  1.00  0.00           C  
ATOM    593  C   THR A  49       2.616  -4.346  -4.005  1.00  0.00           C  
ATOM    594  O   THR A  49       2.348  -5.149  -3.111  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.949  -4.952  -4.704  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.277  -4.493  -4.808  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.539  -5.399  -6.106  1.00  0.00           C  
ATOM    598  H   THR A  49       4.349  -3.988  -2.056  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.058  -3.009  -4.871  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.915  -5.811  -4.029  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.822  -5.096  -4.265  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.535  -4.541  -6.778  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.548  -5.852  -6.082  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.245  -6.142  -6.476  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.716  -3.888  -4.875  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.261  -4.136  -4.806  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.332  -4.391  -6.199  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.088  -3.758  -7.165  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.450  -2.960  -4.079  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.206  -1.601  -4.762  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.967  -3.169  -3.906  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.052  -3.214  -5.567  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.100  -5.039  -4.220  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.025  -2.894  -3.075  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.584  -1.615  -5.781  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.717  -0.811  -4.210  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.858  -1.371  -4.780  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.457  -3.293  -4.869  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.159  -4.048  -3.300  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.409  -2.310  -3.404  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.300  -5.315  -6.302  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.056  -5.638  -7.526  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.503  -5.181  -7.375  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.187  -5.667  -6.477  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.030  -7.144  -7.836  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.699  -7.606  -7.799  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.593  -7.437  -9.234  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.524  -5.853  -5.471  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.611  -5.115  -8.365  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.600  -7.693  -7.072  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.436  -7.541  -6.868  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.624  -7.090  -9.328  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.571  -8.511  -9.419  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.996  -6.938  -9.997  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.982  -4.306  -8.264  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.345  -3.734  -8.241  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.841  -3.292  -9.636  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.057  -3.218 -10.580  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.405  -2.558  -7.248  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.586  -1.336  -7.637  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.156  -0.303  -8.410  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.249  -1.223  -7.212  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.397   0.834  -8.754  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.493  -0.082  -7.532  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.062   0.952  -8.304  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.322   2.052  -8.603  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.353  -3.966  -8.984  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.034  -4.501  -7.885  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.070  -2.908  -6.271  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.180  -0.378  -8.740  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.804  -2.019  -6.638  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.833   1.614  -9.357  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.475   0.012  -7.190  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.815   2.693  -9.139  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.140  -2.990  -9.778  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.763  -2.493 -11.006  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.848  -0.949 -10.980  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.537  -0.402 -10.107  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.158  -3.117 -11.143  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.854  -2.664 -12.427  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.458  -1.563 -12.447  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.771  -3.422 -13.422  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.734  -3.003  -8.966  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.177  -2.831 -11.859  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.768  -2.855 -10.280  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.196  -0.244 -11.929  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.983   1.202 -11.885  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.236   2.027 -12.224  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.133   3.248 -12.340  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.838   1.459 -12.874  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.067   0.391 -13.938  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.527  -0.797 -13.098  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.651   1.484 -10.888  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.884   1.275 -12.376  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.158   0.166 -14.497  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.663  -1.376 -12.774  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.407   1.390 -12.370  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.684   2.091 -12.618  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.731   1.796 -11.533  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.490   2.692 -11.154  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.218   1.786 -14.032  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.523   2.636 -15.112  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.207   2.471 -16.480  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.595   3.360 -17.576  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.049   4.773 -17.515  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.431   0.407 -12.097  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.524   3.165 -12.561  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.284   2.023 -14.054  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.478   2.334 -15.192  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.271   2.691 -16.391  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.892   2.949 -18.543  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.749   5.245 -16.664  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.063   4.834 -17.513  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.716   5.302 -18.317  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.719   0.588 -10.959  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.430   0.305  -9.709  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.837   1.127  -8.553  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.605   1.676  -7.766  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.394  -1.204  -9.401  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.315  -1.997 -10.347  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.162  -3.517 -10.255  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.997  -4.204 -11.261  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.237  -4.108  -9.080  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.138  -0.139 -11.370  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.475   0.617  -9.804  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.730  -1.364  -8.375  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.122  -1.701 -11.377  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.435  -3.584  -8.239  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.205  -5.121  -9.045  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.508   1.284  -8.482  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.809   2.100  -7.464  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.560   2.764  -8.061  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.218   2.500  -9.210  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.414   1.272  -6.214  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.650   0.785  -5.448  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.501   0.076  -6.540  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.910   0.836  -9.182  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.475   2.899  -7.137  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.863   1.930  -5.542  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.349   0.394  -4.480  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.333   1.617  -5.282  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.160   0.002  -6.010  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.594   0.425  -7.030  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.217  -0.433  -5.618  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.013  -0.634  -7.191  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.844   3.588  -7.292  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.471   3.987  -7.630  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.514   3.744  -6.449  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.921   3.250  -5.393  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.439   5.451  -8.123  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.251   6.412  -7.092  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.168   3.799  -6.346  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.105   3.372  -8.452  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.358   5.667  -8.668  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.362   6.824  -7.251  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.255   4.174  -6.584  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.284   4.267  -5.482  1.00  0.00           C  
ATOM    738  C   GLU A  59      -3.804   5.024  -4.229  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.258   4.873  -3.135  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -1.941   4.818  -6.015  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -1.911   6.279  -6.499  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.797   6.564  -7.715  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.496   6.116  -8.847  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.836   7.245  -7.538  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.960   4.503  -7.494  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.086   3.246  -5.159  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.605   4.179  -6.832  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -0.882   6.531  -6.763  1.00  0.00           H  
ATOM    749  N   ILE A  60      -4.915   5.766  -4.334  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -5.646   6.344  -3.194  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.148   5.287  -2.201  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.083   5.545  -0.998  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -6.789   7.256  -3.709  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.306   8.716  -3.817  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.055   7.258  -2.829  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -5.147   8.959  -4.791  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.341   5.839  -5.253  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -4.952   6.961  -2.625  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.108   6.918  -4.696  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.012   9.070  -2.829  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -7.810   7.563  -1.811  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.792   7.949  -3.238  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.509   6.265  -2.819  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -4.915  10.024  -4.816  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -4.253   8.423  -4.472  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.434   8.644  -5.793  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.625   4.120  -2.662  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.199   3.074  -1.787  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.167   2.501  -0.826  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.459   2.315   0.356  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.872   1.995  -2.646  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.129   2.514  -2.997  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.123   0.670  -1.921  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.624   3.967  -3.668  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.969   3.526  -1.160  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.282   1.795  -3.543  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.018   3.182  -3.697  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.180   0.159  -1.729  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.739   0.024  -2.547  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.638   0.853  -0.977  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.942   2.272  -1.302  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.815   1.863  -0.447  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.294   3.035   0.401  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.980   2.832   1.578  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.753   1.116  -1.293  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.674   0.501  -0.383  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.143   1.989  -2.402  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.706  -0.438  -1.111  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.776   2.474  -2.279  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.186   1.148   0.288  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.265   0.285  -1.784  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.162  -0.065   0.411  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.930   2.337  -3.066  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.617   2.842  -1.973  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.448   1.408  -3.006  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.115  -0.982  -0.378  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.262  -1.155  -1.710  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.031   0.132  -1.753  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.308   4.268  -0.124  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.014   5.474   0.657  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.973   5.632   1.853  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.484   5.899   2.941  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.007   6.708  -0.265  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.528   8.004   0.417  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.621   9.221  -0.508  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.629   9.838  -0.880  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.810   9.607  -0.919  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.551   4.381  -1.103  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.013   5.365   1.079  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.011   6.869  -0.639  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.494   7.882   0.744  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.643   9.144  -0.571  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.898  10.439  -1.487  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.288   5.399   1.714  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.265   5.464   2.823  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.875   4.556   4.002  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.919   4.985   5.162  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.668   5.040   2.335  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.434   6.031   1.452  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.757   7.333   2.170  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.560   7.323   3.130  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.205   8.386   1.780  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.637   5.190   0.782  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.312   6.480   3.219  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.290   4.823   3.203  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.371   5.565   1.144  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.484   3.309   3.716  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.055   2.312   4.705  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.735   2.701   5.368  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.594   2.566   6.580  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.994   0.952   3.982  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.296  -0.224   4.690  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.685  -0.500   6.146  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.130  -0.431   6.398  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.702  -0.743   7.551  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.047  -1.354   8.515  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.958  -0.421   7.738  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.484   3.038   2.740  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.792   2.264   5.509  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.488   1.087   3.024  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.218  -0.060   4.656  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.180   0.211   6.799  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.725   0.026   5.714  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.088  -1.650   8.395  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.507  -1.482   9.409  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.473   0.022   6.987  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.424  -0.596   8.617  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.769   3.206   4.607  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.474   3.648   5.150  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.637   4.921   5.996  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.136   4.990   7.118  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.495   3.809   3.969  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.189   2.422   3.350  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.820   4.467   4.403  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.410   2.531   1.951  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.944   3.289   3.607  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.076   2.894   5.831  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.964   4.445   3.216  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.096   1.826   3.263  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.634   5.421   4.892  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.356   3.798   5.077  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.434   4.670   3.530  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.333   3.101   1.976  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.621   1.533   1.571  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.303   3.027   1.292  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.381   5.905   5.490  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.576   7.203   6.121  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.308   7.106   7.468  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.947   7.819   8.408  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.344   8.099   5.138  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.774   5.782   4.562  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.594   7.642   6.296  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.771   8.215   4.217  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.313   7.662   4.899  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.497   9.087   5.575  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.325   6.240   7.570  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.154   6.070   8.767  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.401   5.372   9.913  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.600   5.692  11.086  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.395   5.268   8.357  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.550   5.671   6.764  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.472   7.048   9.138  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.942   5.793   7.576  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.104   4.284   7.984  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.054   5.141   9.218  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.516   4.430   9.572  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.749   3.650  10.550  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.516   4.388  11.112  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.873   3.857  12.016  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.448   2.263   9.944  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.572   1.217  10.151  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.655   0.786  11.622  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.971   1.679   9.708  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.445   4.173   8.593  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.373   3.492  11.428  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.544   1.863  10.398  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.310   0.335   9.565  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.672   0.475  11.977  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.346  -0.051  11.717  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.017   1.605  12.243  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.967   1.939   8.652  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.302   2.536  10.294  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.690   0.879   9.870  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.225   5.616  10.661  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.179   6.492  11.227  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.066   6.662  10.351  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.122   7.047  10.859  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.819   5.998   9.940  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.602   7.488  11.358  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.145   6.115  12.198  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.953   6.367   9.054  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.055   6.350   8.078  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.761   7.265   6.866  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.762   7.998   6.873  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.294   4.877   7.704  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.463   3.984   8.921  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.633   4.073   9.695  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.399   3.169   9.355  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.737   3.372  10.911  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.505   2.446  10.558  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.669   2.556  11.348  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.754   1.868  12.518  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.059   6.026   8.723  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.966   6.721   8.542  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.177   4.790   7.072  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.437   4.720   9.379  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.479   3.140   8.787  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.624   3.480  11.515  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.685   1.840  10.910  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.585   2.050  12.986  1.00  0.00           H  
ATOM    931  N   THR A  72       2.616   7.269   5.833  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.476   8.098   4.609  1.00  0.00           C  
ATOM    933  C   THR A  72       2.925   7.317   3.367  1.00  0.00           C  
ATOM    934  O   THR A  72       3.519   6.252   3.505  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.267   9.416   4.733  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.574   9.156   5.201  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.625  10.437   5.672  1.00  0.00           C  
ATOM    938  H   THR A  72       3.426   6.656   5.879  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.418   8.339   4.465  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.333   9.888   3.749  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.064   8.856   4.410  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.656  10.732   5.274  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.254  11.326   5.729  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.497  10.026   6.672  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.647   7.822   2.158  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.935   7.149   0.876  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.477   8.120  -0.189  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.015   9.262  -0.286  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.642   6.419   0.429  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.620   5.838  -1.009  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.715   4.600  -1.069  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.083   6.850  -2.039  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.168   8.714   2.116  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.709   6.395   1.034  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.795   7.099   0.539  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.625   5.527  -1.295  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.284   4.842  -0.708  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.143   3.806  -0.458  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.647   4.238  -2.095  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.727   7.723  -2.108  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.079   7.175  -1.760  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.037   6.387  -3.025  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.388   7.634  -1.042  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.851   8.324  -2.251  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.978   7.356  -3.447  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.784   6.423  -3.424  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.170   9.043  -1.939  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.737   6.689  -0.886  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.116   9.081  -2.520  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.522   9.575  -2.824  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.016   9.768  -1.137  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.929   8.326  -1.629  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.211   7.593  -4.513  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.104   6.744  -5.706  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.481   7.588  -6.949  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.902   8.664  -7.141  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.675   6.163  -5.752  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.412   5.089  -6.815  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.397   5.605  -8.252  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.724   6.620  -8.552  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.035   4.953  -9.107  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.711   8.480  -4.546  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.789   5.905  -5.602  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.946   6.964  -5.850  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.441   4.635  -6.608  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.472   7.171  -7.763  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.250   8.061  -8.639  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.511   8.599  -9.873  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.009   7.826 -10.724  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.522   7.285  -8.997  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.098   5.828  -8.867  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.133   5.875  -7.690  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.557   8.926  -8.053  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.292   7.489  -8.253  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.952   5.181  -8.673  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.694   5.815  -6.759  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      24
ATOM      1  N   PRO A   6      -7.529  -3.445 -17.374  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.886  -4.611 -16.725  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.980  -4.211 -15.554  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.357  -3.149 -15.604  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.120  -5.394 -17.807  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.235  -4.535 -19.070  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.528  -3.777 -18.809  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.986  -2.596 -17.210  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.671  -5.260 -16.340  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.605  -6.359 -17.969  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.294  -5.144 -19.976  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.375  -4.431 -19.034  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.881  -5.072 -14.532  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.957  -4.924 -13.407  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.480  -5.013 -13.813  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.138  -5.469 -14.906  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.354  -5.917 -12.290  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.416  -7.418 -12.660  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.045  -8.069 -12.892  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.130  -8.180 -11.535  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.447  -5.910 -14.530  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.084  -3.917 -13.011  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.347  -5.620 -11.947  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.998  -7.534 -13.573  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.376  -7.849 -12.063  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.607  -7.709 -13.820  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.158  -9.150 -12.982  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.123  -7.760 -11.368  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.551  -8.108 -10.615  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.241  -9.230 -11.806  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.604  -4.571 -12.909  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.151  -4.484 -13.114  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.397  -4.173 -11.807  1.00  0.00           C  
ATOM     34  O   LYS A   8      -0.960  -3.531 -10.911  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.819  -3.475 -14.237  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.520  -2.112 -14.079  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.066  -1.115 -15.150  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.004   0.098 -15.134  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.557   1.161 -16.061  1.00  0.00           N  
ATOM     40  H   LYS A   8      -2.974  -4.188 -12.048  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.812  -5.464 -13.444  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.124  -3.907 -15.190  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.302  -1.699 -13.094  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.099  -1.588 -16.133  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.049   0.499 -14.117  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.480   0.823 -17.017  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.646   1.507 -15.776  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.208   1.944 -16.047  1.00  0.00           H  
ATOM     49  N   THR A   9       0.865  -4.615 -11.696  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.716  -4.389 -10.509  1.00  0.00           C  
ATOM     51  C   THR A   9       2.463  -3.050 -10.551  1.00  0.00           C  
ATOM     52  O   THR A   9       2.640  -2.451 -11.619  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.632  -5.591 -10.236  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.113  -5.467  -8.919  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.825  -5.685 -11.186  1.00  0.00           C  
ATOM     56  H   THR A   9       1.246  -5.142 -12.475  1.00  0.00           H  
ATOM     57  HA  THR A   9       1.054  -4.338  -9.647  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.040  -6.507 -10.308  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.512  -6.317  -8.649  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.481  -5.665 -12.218  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.356  -6.620 -11.005  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.509  -4.853 -11.020  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.910  -2.586  -9.383  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.535  -1.288  -9.138  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.192  -1.310  -7.752  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.606  -1.861  -6.814  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.449  -0.190  -9.201  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.969   1.250  -9.058  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.035   1.609 -10.091  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.887   1.381 -11.291  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       5.163   2.132  -9.670  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.763  -3.169  -8.563  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.300  -1.109  -9.897  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.725  -0.369  -8.403  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.369   1.389  -8.053  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       5.312   2.293  -8.678  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.877   2.355 -10.341  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.368  -0.687  -7.600  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.965  -0.396  -6.288  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.924   1.106  -5.956  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.799   1.954  -6.846  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.373  -1.019  -6.157  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.481  -0.298  -6.940  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.830  -1.011  -6.830  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.691  -0.679  -6.026  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.063  -2.046  -7.604  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.824  -0.293  -8.418  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.352  -0.872  -5.528  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.326  -2.059  -6.482  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.589   0.718  -6.566  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.348  -2.360  -8.248  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.917  -2.572  -7.448  1.00  0.00           H  
ATOM     93  N   MET A  12       6.029   1.434  -4.665  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.917   2.790  -4.104  1.00  0.00           C  
ATOM     95  C   MET A  12       6.871   2.993  -2.922  1.00  0.00           C  
ATOM     96  O   MET A  12       7.322   2.021  -2.306  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.465   3.066  -3.677  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.013   2.204  -2.486  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.218   2.170  -2.229  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.961   3.869  -1.670  1.00  0.00           C  
ATOM    101  H   MET A  12       6.150   0.675  -3.999  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.188   3.517  -4.870  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.809   2.868  -4.526  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.509   2.540  -1.565  1.00  0.00           H  
ATOM    105  HE1 MET A  12       2.561   4.049  -0.777  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.253   4.574  -2.448  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.908   4.020  -1.433  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.158   4.249  -2.591  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.962   4.629  -1.432  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.018   4.978  -0.269  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.892   5.425  -0.497  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.881   5.816  -1.784  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.592   5.732  -3.150  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.507   4.523  -3.339  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.117   3.498  -3.889  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.755   4.600  -2.929  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.671   5.006  -3.064  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.583   3.781  -1.135  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.635   5.922  -1.003  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.188   6.634  -3.277  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.100   5.439  -2.472  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.406   3.896  -3.252  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.456   4.776   0.975  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.615   4.853   2.182  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.458   5.294   3.387  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.631   4.942   3.494  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.839   3.521   2.406  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.461   3.243   3.870  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.536   3.471   1.588  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.439   4.533   1.116  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.884   5.639   2.033  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.449   2.686   2.056  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.353   3.152   4.485  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.826   4.037   4.262  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.924   2.301   3.927  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.760   3.428   0.525  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.968   2.576   1.838  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.926   4.349   1.799  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.864   6.098   4.277  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.526   6.678   5.451  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.885   6.239   6.766  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.759   6.642   7.069  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.882   6.315   4.129  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.584   6.420   5.460  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.445   7.763   5.404  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.635   5.477   7.570  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.277   5.062   8.934  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.892   3.589   9.113  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.487   3.226  10.218  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.556   5.215   7.231  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.145   5.224   9.571  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.449   5.667   9.305  1.00  0.00           H  
ATOM    153  N   MET A  17       6.995   2.730   8.089  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.680   1.297   8.212  1.00  0.00           C  
ATOM    155  C   MET A  17       7.879   0.426   8.623  1.00  0.00           C  
ATOM    156  O   MET A  17       9.032   0.671   8.248  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.031   0.760   6.926  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.570   1.220   6.790  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.428  -0.087   6.263  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.967  -0.359   4.556  1.00  0.00           C  
ATOM    161  H   MET A  17       7.394   3.053   7.207  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.947   1.187   9.010  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.040  -0.330   6.966  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.514   2.058   6.096  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.477  -1.248   4.161  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.689   0.498   3.944  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.047  -0.500   4.519  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.573  -0.635   9.378  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.486  -1.677   9.870  1.00  0.00           C  
ATOM    170  C   ARG A  18       7.754  -3.024  10.001  1.00  0.00           C  
ATOM    171  O   ARG A  18       6.541  -3.091   9.789  1.00  0.00           O  
ATOM    172  CB  ARG A  18       9.051  -1.273  11.242  1.00  0.00           C  
ATOM    173  CG  ARG A  18       9.890   0.011  11.253  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.489   0.139  12.657  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.110   1.445  12.911  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.591   1.831  14.086  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.621   1.014  15.118  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.050   3.050  14.248  1.00  0.00           N  
ATOM    179  H   ARG A  18       6.606  -0.739   9.654  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.310  -1.809   9.170  1.00  0.00           H  
ATOM    181  HB3 ARG A  18       9.688  -2.079  11.603  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.250   0.868  11.048  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.231  -0.650  12.799  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.199   2.082  12.131  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.278   0.066  15.023  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      12.078   1.280  15.979  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.978   3.733  13.507  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      12.365   3.343  15.169  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.479  -4.084  10.383  1.00  0.00           N  
ATOM    190  CA  CYS A  19       7.930  -5.418  10.659  1.00  0.00           C  
ATOM    191  C   CYS A  19       6.862  -5.393  11.765  1.00  0.00           C  
ATOM    192  O   CYS A  19       5.734  -5.840  11.545  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.094  -6.350  11.020  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.490  -8.053  11.110  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.476  -3.948  10.529  1.00  0.00           H  
ATOM    196  HA  CYS A  19       7.453  -5.803   9.758  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.537  -6.068  11.979  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.677  -8.609  11.410  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.200  -4.840  12.936  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.267  -4.706  14.051  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.085  -3.798  13.667  1.00  0.00           C  
ATOM    202  O   ALA A  20       5.283  -2.626  13.336  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.030  -4.187  15.277  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.144  -4.486  13.051  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.873  -5.696  14.289  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.448  -3.200  15.070  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.351  -4.113  16.127  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.840  -4.872  15.530  1.00  0.00           H  
ATOM    209  N   ALA A  21       3.872  -4.355  13.703  1.00  0.00           N  
ATOM    210  CA  ALA A  21       2.586  -3.719  13.380  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.413  -3.399  11.886  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.553  -3.989  11.237  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.341  -2.487  14.271  1.00  0.00           C  
ATOM    214  H   ALA A  21       3.836  -5.338  13.957  1.00  0.00           H  
ATOM    215  HA  ALA A  21       1.803  -4.441  13.617  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.479  -2.755  15.318  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.020  -1.672  14.020  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       1.317  -2.137  14.131  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.197  -2.474  11.322  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.872  -1.788  10.060  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.736  -2.755   8.871  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.706  -2.787   8.193  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.928  -0.701   9.762  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.722   0.007  11.240  1.00  0.00           S  
ATOM    225  H   CYS A  22       3.947  -2.095  11.890  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.895  -1.321  10.182  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.443   0.098   9.197  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.634   0.596  11.763  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.762  -3.589   8.682  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.825  -4.697   7.734  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.715  -5.750   7.908  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.501  -6.554   7.000  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.214  -5.322   7.915  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.584  -3.452   9.258  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.734  -4.306   6.720  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.377  -5.545   8.967  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.304  -6.253   7.362  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.976  -4.623   7.574  1.00  0.00           H  
ATOM    239  N   SER A  24       2.004  -5.752   9.037  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.803  -6.568   9.236  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.460  -5.755   8.931  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.233  -6.158   8.069  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.746  -7.138  10.660  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.900  -7.906  10.955  1.00  0.00           O  
ATOM    245  H   SER A  24       2.193  -5.036   9.730  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.808  -7.416   8.552  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.132  -7.779  10.736  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.636  -8.599  11.603  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.678  -4.593   9.560  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.939  -3.836   9.455  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.310  -3.481   8.008  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.451  -3.683   7.591  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.885  -2.544  10.291  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.239  -2.713  11.543  1.00  0.00           O  
ATOM    255  H   SER A  25       0.006  -4.264  10.240  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.750  -4.451   9.846  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.908  -2.202  10.459  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.653  -3.478  12.005  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.336  -3.026   7.207  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.546  -2.675   5.789  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.075  -3.869   4.972  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.863  -3.666   4.042  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.234  -2.066   5.212  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.184  -0.526   5.354  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.016  -2.390   3.726  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.174  -0.003   6.795  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.402  -2.929   7.605  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.333  -1.921   5.732  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.610  -2.483   5.758  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.035  -0.089   4.830  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.771  -1.965   3.103  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.978  -1.978   3.430  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.071  -3.467   3.569  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.640  -0.460   7.356  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.026   1.078   6.778  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.121  -0.226   7.284  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.666  -5.095   5.318  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.020  -6.331   4.609  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.202  -7.085   5.261  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.954  -7.769   4.566  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.785  -7.242   4.494  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.262  -6.666   3.517  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.262  -7.717   3.031  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.829  -8.835   2.676  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.486  -7.443   2.977  1.00  0.00           O  
ATOM    286  H   GLU A  27      -1.118  -5.184   6.167  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.318  -6.070   3.593  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.127  -8.209   4.129  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.797  -5.851   4.006  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.441  -6.917   6.565  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.652  -7.387   7.251  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.882  -6.603   6.768  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.936  -7.194   6.514  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.431  -7.276   8.770  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.596  -7.847   9.595  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.185  -7.988  11.069  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.276  -8.503  11.913  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.658  -9.769  12.048  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.117 -10.749  11.362  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.608 -10.096  12.893  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.754  -6.410   7.115  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.803  -8.439   7.002  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.277  -6.231   9.046  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.874  -8.826   9.203  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.885  -7.007  11.446  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.769  -7.807  12.464  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.342 -10.571  10.734  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.455 -11.690  11.487  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.953  -9.411  13.559  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -7.897 -11.061  12.957  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.724  -5.288   6.562  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.733  -4.417   5.957  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.882  -4.613   4.437  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.994  -4.463   3.935  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.376  -2.965   6.295  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.858  -4.857   6.876  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.703  -4.637   6.407  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.408  -2.700   5.869  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.145  -2.298   5.902  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.329  -2.838   7.378  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.810  -4.975   3.705  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.823  -5.228   2.247  1.00  0.00           C  
ATOM    323  C   LEU A  30      -7.027  -6.066   1.842  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.836  -5.626   1.027  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.513  -5.950   1.845  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.273  -6.407   0.388  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.217  -7.467  -0.199  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.194  -5.207  -0.549  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.926  -5.066   4.187  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.904  -4.276   1.718  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.429  -6.852   2.440  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.299  -6.887   0.391  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.787  -7.860  -1.121  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -6.189  -7.040  -0.445  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.333  -8.293   0.502  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.959  -5.569  -1.547  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -3.396  -4.539  -0.232  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -5.142  -4.671  -0.559  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.144  -7.266   2.410  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.151  -8.221   1.972  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.559  -7.850   2.488  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.547  -8.420   2.024  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.762  -9.655   2.394  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.685  -9.831   3.919  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.507 -11.274   4.394  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -7.209 -12.196   3.598  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.666 -11.507   5.617  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.462  -7.555   3.096  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.135  -8.173   0.877  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.794  -9.906   1.958  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.612  -9.460   4.352  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.656  -6.932   3.467  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.865  -6.552   4.177  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.651  -5.465   3.429  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.881  -5.491   3.437  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.439  -6.105   5.591  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -11.648  -5.974   6.514  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.303  -5.853   8.010  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.653  -4.577   8.371  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.223  -4.239   9.586  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.304  -5.051  10.620  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.687  -3.061   9.803  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.833  -6.457   3.794  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.493  -7.439   4.261  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.917  -5.150   5.546  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -12.243  -6.873   6.376  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.654  -6.686   8.290  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.630  -3.852   7.654  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.715  -5.972  10.528  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.005  -4.751  11.540  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.545  -2.394   9.052  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.332  -2.827  10.725  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.964  -4.541   2.737  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -11.603  -3.506   1.902  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.922  -3.934   0.451  1.00  0.00           C  
ATOM    376  O   LEU A  33     -12.388  -3.114  -0.338  1.00  0.00           O  
ATOM    377  CB  LEU A  33     -10.877  -2.149   2.045  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -9.378  -2.052   1.695  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -9.042  -2.410   0.244  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.913  -0.615   1.963  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.954  -4.541   2.821  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -12.590  -3.335   2.332  1.00  0.00           H  
ATOM    383  HB3 LEU A  33     -10.987  -1.841   3.087  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.814  -2.714   2.346  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.992  -2.179   0.046  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -9.670  -1.835  -0.434  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -9.205  -3.472   0.074  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.496   0.088   1.365  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -7.865  -0.511   1.697  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.034  -0.376   3.020  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.722  -5.212   0.102  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.333  -5.948  -1.034  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.770  -5.639  -2.443  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.732  -6.531  -3.296  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.866  -5.755  -1.063  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.596  -6.036   0.260  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.107  -5.816   0.091  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.857  -5.836   1.428  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.914  -7.184   2.036  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.262  -5.791   0.789  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.143  -7.008  -0.871  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.273  -6.424  -1.823  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.235  -5.359   1.033  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.519  -6.574  -0.579  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.880  -5.489   1.255  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.517  -7.179   2.856  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.996  -7.539   2.293  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.311  -7.853   1.386  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.355  -4.398  -2.718  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -11.096  -3.894  -4.078  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.704  -4.151  -4.662  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.428  -3.628  -5.738  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.435  -3.721  -1.969  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.810  -4.346  -4.767  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -11.241  -2.814  -4.088  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.826  -4.902  -3.992  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.414  -5.087  -4.380  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.110  -6.556  -4.717  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.602  -7.475  -4.056  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.456  -4.586  -3.275  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.015  -4.503  -3.803  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.851  -3.196  -2.741  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.113  -5.304  -3.097  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -7.214  -4.486  -5.265  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.476  -5.283  -2.439  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.381  -3.974  -3.092  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.617  -5.507  -3.937  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.993  -3.966  -4.750  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.825  -3.245  -2.254  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.128  -2.865  -1.997  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.886  -2.475  -3.558  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.286  -6.777  -5.748  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.953  -8.108  -6.262  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.765  -8.781  -5.547  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.773 -10.008  -5.392  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.683  -7.963  -7.763  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.931  -5.975  -6.256  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.817  -8.763  -6.134  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.543  -7.505  -8.255  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.806  -7.338  -7.923  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.500  -8.943  -8.203  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.756  -8.020  -5.110  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.562  -8.528  -4.430  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.767  -7.358  -3.850  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.731  -6.291  -4.455  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.685  -9.358  -5.387  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.540 -10.090  -4.686  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.204 -10.948  -5.698  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       1.167 -10.456  -6.338  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.202 -12.115  -5.891  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.775  -7.014  -5.267  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.884  -9.171  -3.623  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.254  -8.707  -6.141  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.945 -10.722  -3.895  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.095  -7.546  -2.715  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.121  -6.582  -2.209  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.925  -7.246  -1.310  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.688  -8.310  -0.738  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.867  -5.455  -1.485  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.216  -8.416  -2.201  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.413  -6.157  -3.059  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.180  -4.634  -1.276  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.677  -5.099  -2.124  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.282  -5.837  -0.553  1.00  0.00           H  
ATOM    465  N   SER A  40       2.082  -6.609  -1.155  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.168  -7.131  -0.327  1.00  0.00           C  
ATOM    467  C   SER A  40       4.116  -6.017   0.144  1.00  0.00           C  
ATOM    468  O   SER A  40       4.754  -5.346  -0.674  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.940  -8.202  -1.107  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.857  -8.867  -0.259  1.00  0.00           O  
ATOM    471  H   SER A  40       2.250  -5.761  -1.697  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.741  -7.618   0.547  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.474  -7.732  -1.934  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.510  -9.314  -0.847  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.233  -5.824   1.461  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.226  -4.916   2.069  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.669  -5.367   1.763  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.922  -6.555   1.543  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.981  -4.788   3.593  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.291  -6.094   4.336  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.750  -3.619   4.233  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.664  -6.407   2.089  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.075  -3.930   1.625  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.921  -4.573   3.750  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.788  -6.081   5.295  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.922  -6.952   3.780  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.364  -6.210   4.479  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.578  -2.709   3.658  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       5.398  -3.461   5.252  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       6.819  -3.827   4.264  1.00  0.00           H  
ATOM    491  N   THR A  42       7.615  -4.419   1.775  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.064  -4.667   1.755  1.00  0.00           C  
ATOM    493  C   THR A  42       9.664  -3.999   2.987  1.00  0.00           C  
ATOM    494  O   THR A  42       9.956  -2.803   2.973  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.689  -4.137   0.456  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.052  -4.759  -0.638  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.181  -4.461   0.372  1.00  0.00           C  
ATOM    498  H   THR A  42       7.322  -3.454   1.895  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.266  -5.739   1.807  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.550  -3.056   0.391  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.524  -4.488  -1.452  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.583  -4.099  -0.573  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.338  -5.538   0.444  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.720  -3.966   1.179  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.814  -4.761   4.070  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.249  -4.251   5.384  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.668  -3.682   5.344  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.903  -2.632   5.945  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.132  -5.354   6.466  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.980  -5.109   7.725  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.661  -5.456   6.901  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.535  -5.746   4.001  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.581  -3.433   5.659  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.449  -6.303   6.035  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.701  -4.163   8.193  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.822  -5.925   8.425  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      12.042  -5.097   7.482  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.353  -4.519   7.367  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.025  -5.642   6.039  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.537  -6.273   7.612  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.593  -4.339   4.629  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.010  -3.970   4.552  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.243  -2.481   4.259  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.115  -1.859   4.870  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.661  -4.835   3.465  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.315  -5.213   4.184  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.487  -4.186   5.511  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.690  -4.513   3.303  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.667  -5.882   3.771  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.117  -4.739   2.523  1.00  0.00           H  
ATOM    531  N   THR A  45      13.451  -1.911   3.349  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.558  -0.526   2.875  1.00  0.00           C  
ATOM    533  C   THR A  45      12.400   0.359   3.346  1.00  0.00           C  
ATOM    534  O   THR A  45      12.422   1.560   3.073  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.660  -0.540   1.343  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.616  -1.324   0.805  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.991  -1.136   0.879  1.00  0.00           C  
ATOM    538  H   THR A  45      12.766  -2.495   2.885  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.465  -0.067   3.269  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.590   0.482   0.972  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.808  -1.505  -0.136  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.058  -1.093  -0.206  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.080  -2.175   1.196  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.818  -0.561   1.299  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.397  -0.195   4.045  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.146   0.497   4.366  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.363   0.910   3.115  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.918   2.055   3.030  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.497  -1.145   4.378  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.513  -0.162   4.960  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.370   1.390   4.947  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.234   0.005   2.134  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.556   0.232   0.842  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.410  -0.779   0.620  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.106  -1.593   1.495  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.589   0.203  -0.305  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.681   1.279  -0.176  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.630   1.295  -1.383  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.878   2.018  -1.086  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      14.108   1.673  -1.459  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.365   0.655  -2.251  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      15.138   2.344  -1.009  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.606  -0.923   2.312  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.101   1.223   0.845  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.066   0.383  -1.240  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.258   1.085   0.724  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.134   1.777  -2.223  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.793   2.846  -0.505  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.620   0.072  -2.598  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.325   0.417  -2.481  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      15.032   3.126  -0.377  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      16.072   2.015  -1.240  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.745  -0.732  -0.542  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.529  -1.512  -0.837  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.423  -1.860  -2.330  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.855  -1.064  -3.166  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.303  -0.674  -0.401  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.379  -1.333   0.637  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.340  -0.291   1.058  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.649  -2.559   0.072  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.031  -0.047  -1.229  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.559  -2.449  -0.277  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.698  -0.439  -1.279  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.964  -1.629   1.509  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.831   0.536   1.568  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.610  -0.735   1.728  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.825   0.088   0.175  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.070  -2.283  -0.811  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.983  -2.975   0.827  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.369  -3.319  -0.206  1.00  0.00           H  
ATOM    591  N   THR A  49       4.775  -2.991  -2.649  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.380  -3.416  -4.011  1.00  0.00           C  
ATOM    593  C   THR A  49       2.914  -3.842  -3.980  1.00  0.00           C  
ATOM    594  O   THR A  49       2.469  -4.410  -2.982  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.257  -4.563  -4.543  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.614  -4.342  -4.232  1.00  0.00           O  
ATOM    597  CG2 THR A  49       5.195  -4.684  -6.066  1.00  0.00           C  
ATOM    598  H   THR A  49       4.432  -3.562  -1.884  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.468  -2.582  -4.702  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.937  -5.505  -4.092  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.777  -4.796  -3.382  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.174  -4.890  -6.387  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.829  -5.508  -6.391  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.547  -3.763  -6.531  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.168  -3.559  -5.047  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.710  -3.777  -5.123  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.238  -4.059  -6.556  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.663  -3.377  -7.488  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.054  -2.583  -4.488  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.235  -1.230  -5.168  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.575  -2.807  -4.435  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.612  -3.046  -5.812  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.481  -4.661  -4.531  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.283  -2.493  -3.454  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.303  -1.015  -5.148  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.110  -1.237  -6.201  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.283  -0.432  -4.635  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.064  -1.958  -3.956  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.984  -2.928  -5.437  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.797  -3.701  -3.859  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.671  -5.033  -6.708  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.480  -5.288  -7.911  1.00  0.00           C  
ATOM    623  C   THR A  51      -2.903  -4.810  -7.647  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.577  -5.321  -6.752  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.525  -6.782  -8.264  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.216  -7.289  -8.417  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.242  -7.020  -9.603  1.00  0.00           C  
ATOM    628  H   THR A  51      -0.957  -5.526  -5.865  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.068  -4.744  -8.756  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.046  -7.325  -7.465  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.268  -7.168  -7.576  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.272  -6.663  -9.574  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.258  -8.087  -9.825  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.723  -6.503 -10.410  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.386  -3.880  -8.469  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.775  -3.408  -8.429  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.359  -3.175  -9.827  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.626  -2.923 -10.787  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.902  -2.153  -7.543  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.184  -0.893  -8.008  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.771  -0.042  -8.967  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.959  -0.524  -7.419  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.141   1.165  -9.330  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.330   0.688  -7.763  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.924   1.541  -8.720  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.329   2.721  -9.044  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.797  -3.537  -9.215  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.387  -4.186  -7.969  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.548  -2.406  -6.543  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.716  -0.307  -9.416  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.511  -1.163  -6.675  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.595   1.822 -10.058  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.399   0.972  -7.292  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.572   2.918  -8.467  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.686  -3.245  -9.936  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.457  -2.904 -11.119  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.774  -1.394 -11.087  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.545  -0.949 -10.224  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.728  -3.761 -11.160  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.485  -3.531 -12.463  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.185  -4.216 -13.466  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.351  -2.626 -12.497  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.226  -3.492  -9.111  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.877  -3.164 -11.999  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.365  -3.518 -10.311  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.201  -0.595 -12.012  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.283   0.867 -12.004  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.669   1.396 -12.416  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.823   2.585 -12.700  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.174   1.321 -12.960  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.130   0.195 -13.988  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.378  -1.038 -13.131  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.065   1.238 -11.002  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.227   1.353 -12.422  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.169   0.139 -14.497  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.426  -1.418 -12.758  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.677   0.521 -12.464  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.055   0.852 -12.840  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.013   0.511 -11.684  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.810   1.361 -11.277  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.399   0.155 -14.173  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.368   0.484 -15.274  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.798   0.015 -16.667  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.856   0.605 -17.728  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.283   0.260 -19.105  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.490  -0.426 -12.142  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.147   1.928 -12.997  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.384   0.498 -14.493  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.412   0.016 -15.037  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.813   0.356 -16.849  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.842   0.235 -17.552  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.659   0.667 -19.795  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.228   0.589 -19.287  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.268  -0.744 -19.252  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.829  -0.652 -11.043  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.464  -0.974  -9.760  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.007  -0.014  -8.649  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.851   0.427  -7.866  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.153  -2.421  -9.338  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.739  -3.510 -10.255  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.256  -3.680 -10.164  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.977  -2.882  -9.579  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.800  -4.731 -10.735  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.204  -1.336 -11.467  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.545  -0.856  -9.858  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.536  -2.586  -8.328  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.279  -4.461  -9.983  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.208  -5.409 -11.200  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.770  -4.926 -10.508  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.719   0.361  -8.597  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.158   1.283  -7.582  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.071   2.199  -8.180  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.916   2.270  -9.398  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.618   0.521  -6.338  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.714  -0.283  -5.623  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.438  -0.413  -6.667  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.060  -0.031  -9.275  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.956   1.939  -7.233  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.268   1.274  -5.625  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.549   0.372  -5.378  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.066  -1.102  -6.251  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.319  -0.704  -4.701  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.620   0.147  -7.121  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.067  -0.874  -5.750  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.754  -1.198  -7.353  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.307   2.897  -7.336  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.130   3.685  -7.710  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.078   3.635  -6.582  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.313   3.026  -5.532  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.561   5.130  -8.040  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.646   5.986  -6.911  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.463   2.811  -6.337  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.671   3.258  -8.604  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.523   5.110  -8.552  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.953   6.858  -7.239  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.951   4.334  -6.756  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.928   4.591  -5.724  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.497   5.037  -4.350  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.866   4.830  -3.308  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.928   5.620  -6.282  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.538   6.993  -6.594  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.458   7.978  -7.025  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.139   8.071  -8.234  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.947   8.727  -6.164  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.789   4.731  -7.680  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.367   3.670  -5.559  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.495   5.222  -7.200  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.035   7.388  -5.708  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.715   5.591  -4.315  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.476   5.947  -3.103  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.685   4.753  -2.156  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.629   4.920  -0.931  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.816   6.582  -3.559  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.532   8.046  -3.974  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.950   6.464  -2.523  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.701   8.742  -4.672  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.191   5.694  -5.210  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.914   6.691  -2.536  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.170   6.039  -4.435  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.691   8.060  -4.670  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.846   6.964  -2.885  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.210   5.410  -2.393  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.646   6.902  -1.573  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.357   9.673  -5.119  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.093   8.102  -5.463  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.490   8.966  -3.954  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.908   3.551  -2.700  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.227   2.331  -1.931  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.994   1.680  -1.300  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.114   0.760  -0.486  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.042   1.392  -2.826  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.194   2.112  -3.205  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.538   0.128  -2.127  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.929   3.484  -3.718  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.864   2.610  -1.091  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.455   1.118  -3.706  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.735   2.223  -2.398  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.709  -0.557  -1.969  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.278  -0.376  -2.747  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.990   0.384  -1.170  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.793   2.185  -1.594  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.603   1.934  -0.762  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.140   3.166   0.026  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.693   2.981   1.155  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.511   1.214  -1.584  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.501   0.531  -0.632  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.809   2.136  -2.592  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.705  -0.600  -1.292  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.747   2.890  -2.322  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.878   1.245   0.036  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.016   0.431  -2.155  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.034   0.095   0.213  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.275   2.930  -2.071  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.097   1.565  -3.187  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.541   2.572  -3.271  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.385  -1.327  -1.735  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.038  -0.197  -2.056  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.115  -1.112  -0.532  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.348   4.394  -0.472  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.040   5.636   0.253  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.647   5.649   1.656  1.00  0.00           C  
ATOM    802  O   GLN A  63      -2.919   5.816   2.634  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.543   6.859  -0.542  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.219   8.220   0.124  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.452   9.081   0.434  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.752   9.411   1.580  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.207   9.478  -0.565  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.695   4.479  -1.421  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -1.961   5.711   0.379  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.620   6.771  -0.678  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.580   8.787  -0.553  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.926   9.262  -1.519  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.977  10.115  -0.388  1.00  0.00           H  
ATOM    814  N   GLU A  64      -4.966   5.474   1.771  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -5.637   5.672   3.059  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.270   4.570   4.063  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.063   4.876   5.234  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.151   5.866   2.882  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.429   6.976   1.850  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.816   7.593   1.968  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.821   6.915   1.645  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.907   8.790   2.331  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.524   5.326   0.936  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.256   6.604   3.481  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -7.576   6.155   3.844  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.304   6.587   0.844  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.021   3.330   3.610  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.434   2.272   4.450  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.043   2.598   5.010  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.601   1.924   5.935  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.351   0.947   3.678  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.638   0.130   3.829  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.468  -1.259   3.200  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.287  -1.166   1.739  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -4.363  -1.757   0.998  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -3.423  -2.535   1.498  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -4.390  -1.550  -0.300  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.181   3.130   2.632  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.079   2.144   5.318  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.533   0.344   4.077  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -6.468   0.660   3.360  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.363  -1.847   3.408  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.937  -0.561   1.246  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.396  -2.762   2.491  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.736  -2.956   0.899  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -5.099  -0.923  -0.674  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.760  -2.028  -0.921  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.331   3.584   4.468  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.028   4.029   4.990  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.212   5.306   5.826  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.695   5.396   6.939  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.041   4.199   3.808  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.150   2.882   3.009  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.332   4.648   4.332  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.614   3.128   1.569  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.726   4.072   3.671  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.616   3.281   5.670  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.430   4.966   3.137  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.782   2.323   2.945  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.711   3.909   5.042  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       2.040   4.740   3.511  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.252   5.619   4.819  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.543   3.694   1.552  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.777   2.170   1.079  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.157   3.670   1.019  1.00  0.00           H  
ATOM    866  N   ALA A  67      -1.997   6.266   5.330  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.211   7.567   5.965  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.107   7.499   7.225  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.928   8.295   8.152  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.812   8.506   4.909  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.430   6.103   4.425  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.235   7.968   6.264  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.150   8.566   4.042  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.788   8.139   4.589  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.931   9.505   5.330  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.065   6.567   7.293  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.937   6.365   8.457  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.255   5.555   9.569  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.404   5.878  10.748  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.224   5.676   7.994  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.235   5.987   6.476  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.208   7.330   8.885  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.704   6.261   7.208  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.013   4.673   7.619  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.905   5.592   8.836  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.471   4.537   9.196  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.745   3.652  10.117  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.555   4.348  10.822  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.982   3.775  11.750  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.325   2.383   9.343  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.426   1.319   9.099  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.778   0.567  10.389  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.729   1.852   8.478  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.432   4.314   8.210  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.416   3.347  10.921  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.527   1.891   9.898  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.013   0.586   8.406  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.292   1.228  11.084  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.872   0.186  10.859  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.434  -0.272  10.157  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.511   2.460   7.603  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.278   2.456   9.202  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.360   1.016   8.175  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.223   5.589  10.431  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.317   6.495  11.156  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.952   6.901  10.403  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.840   7.499  11.016  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.720   5.962   9.635  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.859   7.417  11.364  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.016   6.044  12.101  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.050   6.585   9.107  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.274   6.681   8.297  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.117   7.652   7.097  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.186   8.465   7.057  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.652   5.248   7.866  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.555   4.208   8.972  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.343   4.332  10.134  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.617   3.161   8.874  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.167   3.441  11.209  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.446   2.257   9.940  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.202   2.413  11.122  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.996   1.585  12.183  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.262   6.123   8.667  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.084   7.062   8.917  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.668   5.237   7.473  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.063   5.134  10.217  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.001   3.068   7.991  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.760   3.546  12.105  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.718   1.464   9.868  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.288   0.934  12.019  1.00  0.00           H  
ATOM    931  N   THR A  72       3.023   7.602   6.107  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.973   8.421   4.876  1.00  0.00           C  
ATOM    933  C   THR A  72       3.544   7.656   3.677  1.00  0.00           C  
ATOM    934  O   THR A  72       4.027   6.539   3.839  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.667   9.776   5.099  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.363  10.634   4.024  1.00  0.00           O  
ATOM    937  CG2 THR A  72       5.188   9.691   5.226  1.00  0.00           C  
ATOM    938  H   THR A  72       3.771   6.920   6.176  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.919   8.617   4.655  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.275  10.225   6.013  1.00  0.00           H  
ATOM    941  HG1 THR A  72       2.665  11.246   4.339  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.453   9.098   6.100  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.596  10.693   5.355  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.629   9.247   4.335  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.488   8.251   2.482  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.755   7.609   1.191  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.243   8.575   0.102  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.051   9.792   0.207  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.499   6.845   0.718  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.287   7.716   0.300  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.411   6.908  -0.663  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.431   8.176   1.492  1.00  0.00           C  
ATOM    953  H   LEU A  73       3.165   9.209   2.468  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.548   6.880   1.326  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.188   6.142   1.491  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.628   8.598  -0.241  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.968   6.700  -1.577  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.477   7.479  -0.927  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.121   5.965  -0.200  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.071   7.316   2.056  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.420   8.750   1.127  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.003   8.829   2.148  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.776   8.007  -0.983  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.945   8.642  -2.290  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.980   7.582  -3.411  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.800   6.662  -3.388  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.219   9.502  -2.285  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.009   7.017  -0.927  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.092   9.298  -2.475  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.346   9.972  -3.261  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.143  10.279  -1.524  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.088   8.879  -2.075  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.107   7.724  -4.411  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.100   6.923  -5.637  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.217   7.885  -6.839  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.215   8.496  -7.227  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.843   6.025  -5.668  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.943   4.904  -6.711  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.625   5.388  -8.123  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.435   5.679  -8.400  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.551   5.442  -8.963  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.431   8.482  -4.353  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.957   6.252  -5.635  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.937   6.612  -5.829  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.237   4.116  -6.445  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.437   8.115  -7.370  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.702   9.065  -8.456  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.513   8.460  -9.854  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.575   8.890 -10.570  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.130   9.560  -8.200  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.820   8.352  -7.566  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.698   7.687  -6.770  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.031   9.913  -8.373  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.103  10.376  -7.477  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.646   8.654  -6.920  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.744   8.030  -5.736  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      25
ATOM      1  N   PRO A   6      -7.353  -3.700 -17.255  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.302  -4.837 -16.312  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.450  -4.522 -15.080  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.772  -3.496 -15.045  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.791  -6.063 -17.091  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.674  -5.581 -18.540  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.568  -4.348 -18.555  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.450  -3.225 -17.248  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.318  -5.050 -15.975  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.525  -6.868 -17.017  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.012  -6.338 -19.249  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.611  -4.664 -18.643  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.433  -5.423 -14.093  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.496  -5.375 -12.977  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.035  -5.314 -13.448  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.645  -5.954 -14.430  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.783  -6.516 -11.973  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.399  -7.956 -12.394  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.671  -8.915 -11.225  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.172  -8.472 -13.617  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.056  -6.218 -14.139  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.688  -4.437 -12.461  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.845  -6.494 -11.721  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.332  -7.993 -12.616  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.727  -8.891 -10.956  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.073  -8.627 -10.363  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.395  -9.932 -11.506  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.955  -9.529 -13.775  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.866  -7.933 -14.512  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.244  -8.348 -13.457  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.224  -4.540 -12.731  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.799  -4.333 -13.011  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.999  -4.187 -11.705  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.522  -3.680 -10.705  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.611  -3.129 -13.957  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.142  -1.803 -13.396  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.731  -0.597 -14.251  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.026   0.675 -13.448  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.505   1.901 -14.095  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.630  -4.016 -11.962  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.408  -5.216 -13.522  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.108  -3.333 -14.904  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.725  -1.661 -12.405  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.290  -0.595 -15.189  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.572   0.582 -12.458  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.023   2.096 -14.949  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.511   1.827 -14.286  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.665   2.691 -13.478  1.00  0.00           H  
ATOM     49  N   THR A   9       0.254  -4.649 -11.711  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.148  -4.713 -10.543  1.00  0.00           C  
ATOM     51  C   THR A   9       2.034  -3.467 -10.497  1.00  0.00           C  
ATOM     52  O   THR A   9       2.383  -2.922 -11.544  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.967  -6.010 -10.606  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.062  -7.090 -10.716  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.823  -6.251  -9.361  1.00  0.00           C  
ATOM     56  H   THR A   9       0.626  -4.994 -12.592  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.553  -4.734  -9.634  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.613  -5.993 -11.486  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.548  -7.127  -9.887  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.219  -6.168  -8.458  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.637  -5.526  -9.322  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.263  -7.249  -9.411  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.399  -3.012  -9.296  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.276  -1.866  -9.076  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.831  -1.903  -7.648  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.288  -2.607  -6.789  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.550  -0.538  -9.373  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.433  -0.164  -8.390  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.909   1.230  -8.720  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.453   2.244  -8.295  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.131   1.354  -9.513  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.091  -3.486  -8.449  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.124  -1.951  -9.759  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.132  -0.564 -10.381  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.817  -0.155  -7.372  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.631   0.523  -9.823  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.438   2.280  -9.778  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.880  -1.118  -7.390  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.515  -0.994  -6.077  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.858   0.462  -5.739  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.023   1.301  -6.632  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.742  -1.926  -5.972  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.877  -1.637  -6.971  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.141  -2.449  -6.671  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.130  -3.673  -6.573  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.284  -1.811  -6.523  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.231  -0.524  -8.134  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.795  -1.311  -5.322  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.410  -2.952  -6.128  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.127  -0.579  -6.930  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.344  -0.812  -6.664  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.123  -2.341  -6.313  1.00  0.00           H  
ATOM     93  N   MET A  12       5.981   0.763  -4.444  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.135   2.116  -3.901  1.00  0.00           C  
ATOM     95  C   MET A  12       6.786   2.115  -2.509  1.00  0.00           C  
ATOM     96  O   MET A  12       6.899   1.076  -1.857  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.774   2.842  -3.899  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.717   2.256  -2.949  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.811   0.792  -3.525  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.857   1.532  -4.875  1.00  0.00           C  
ATOM    101  H   MET A  12       5.855   0.018  -3.762  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.803   2.675  -4.558  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.380   2.870  -4.914  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.981   3.036  -2.759  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.144   0.804  -5.258  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.311   2.402  -4.512  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.522   1.828  -5.686  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.196   3.294  -2.043  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.809   3.510  -0.730  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.770   3.976   0.306  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.645   4.331  -0.053  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.954   4.523  -0.900  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.231   3.837  -1.403  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.363   4.841  -1.578  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.585   5.365  -2.663  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.111   5.155  -0.544  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.968   4.120  -2.581  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.218   2.567  -0.360  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.166   5.013   0.047  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.035   3.358  -2.360  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.986   4.683   0.342  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.776   5.916  -0.635  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.127   3.983   1.597  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.158   4.209   2.685  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.820   4.666   3.989  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.850   4.131   4.398  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.284   2.947   2.913  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.050   1.733   3.450  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.057   3.246   3.777  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.092   3.756   1.852  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.496   5.015   2.361  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.893   2.624   1.960  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.491   1.960   4.417  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.373   0.883   3.544  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.829   1.456   2.747  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.351   3.524   4.784  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.503   4.066   3.326  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.416   2.366   3.828  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.197   5.633   4.672  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.593   6.058   6.016  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.231   5.009   7.071  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.194   4.356   6.985  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.363   6.050   4.269  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.672   6.217   6.045  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.093   6.991   6.277  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.089   4.843   8.074  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.833   4.041   9.275  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.912   2.517   9.149  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.070   1.872  10.186  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.897   5.455   8.101  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.540   4.341  10.048  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.822   4.254   9.615  1.00  0.00           H  
ATOM    153  N   MET A  17       6.812   1.903   7.956  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.684   0.429   7.861  1.00  0.00           C  
ATOM    155  C   MET A  17       7.991  -0.373   8.038  1.00  0.00           C  
ATOM    156  O   MET A  17       7.987  -1.583   7.814  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.945   0.013   6.579  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.624   0.767   6.377  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.417   0.587   7.710  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.390   2.015   7.306  1.00  0.00           C  
ATOM    161  H   MET A  17       6.597   2.455   7.126  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.053   0.107   8.691  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.719  -1.053   6.629  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.162   0.418   5.454  1.00  0.00           H  
ATOM    165  HE1 MET A  17       1.535   2.040   7.980  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.974   2.929   7.428  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.045   1.946   6.275  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.102   0.251   8.448  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.352  -0.454   8.787  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.360  -0.934  10.248  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.629  -0.397  11.088  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.568   0.442   8.505  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.674   0.846   7.027  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.920   1.722   6.827  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.131   2.126   5.425  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.100   2.928   4.992  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.033   3.380   5.801  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.138   3.296   3.728  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.045   1.239   8.649  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.438  -1.335   8.153  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.476  -0.097   8.782  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.775   1.394   6.737  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.793   1.168   7.172  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.498   1.764   4.726  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.047   3.083   6.771  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.781   3.971   5.453  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.460   2.938   3.072  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.832   3.956   3.400  1.00  0.00           H  
ATOM    189  N   CYS A  19      11.217  -1.916  10.564  1.00  0.00           N  
ATOM    190  CA  CYS A  19      11.549  -2.412  11.912  1.00  0.00           C  
ATOM    191  C   CYS A  19      10.405  -3.239  12.543  1.00  0.00           C  
ATOM    192  O   CYS A  19      10.493  -4.469  12.628  1.00  0.00           O  
ATOM    193  CB  CYS A  19      12.038  -1.218  12.769  1.00  0.00           C  
ATOM    194  SG  CYS A  19      12.437  -1.719  14.462  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.768  -2.302   9.802  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.385  -3.108  11.815  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.281  -0.435  12.827  1.00  0.00           H  
ATOM    198  HG  CYS A  19      13.378  -2.626  14.167  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.346  -2.556  12.973  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.205  -3.072  13.732  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.226  -3.919  12.890  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.453  -4.174  11.703  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.535  -1.833  14.350  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.346  -1.568  12.764  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.567  -3.709  14.543  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.669  -2.111  14.951  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.244  -1.313  14.997  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.208  -1.152  13.564  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.104  -4.325  13.493  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.993  -5.041  12.848  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.996  -4.133  12.082  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.932  -4.600  11.667  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.297  -5.874  13.936  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.031  -4.166  14.497  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.407  -5.733  12.112  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.027  -6.508  14.443  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.824  -5.216  14.667  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.538  -6.515  13.485  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.309  -2.843  11.897  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.439  -1.815  11.304  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.859  -2.181   9.930  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.661  -2.001   9.702  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.236  -0.496  11.232  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.615   0.077  12.913  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.194  -2.526  12.261  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.570  -1.698  11.951  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.641   0.265  10.721  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.118   1.274  12.579  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.678  -2.763   9.052  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.285  -3.299   7.753  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.064  -4.237   7.844  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.233  -4.257   6.938  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.510  -4.022   7.195  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.657  -2.848   9.308  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.053  -2.480   7.065  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.297  -4.358   6.187  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.358  -3.337   7.151  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.766  -4.880   7.818  1.00  0.00           H  
ATOM    239  N   SER A  24       1.892  -4.962   8.954  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.790  -5.921   9.118  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.557  -5.223   9.364  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.592  -5.725   8.945  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.102  -6.926  10.238  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.370  -7.546  10.048  1.00  0.00           O  
ATOM    245  H   SER A  24       2.519  -4.812   9.743  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.673  -6.491   8.196  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.326  -7.694  10.246  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.399  -7.820   9.093  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.565  -4.016   9.939  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.780  -3.194  10.107  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.266  -2.584   8.789  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.392  -2.095   8.692  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.549  -2.074  11.137  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.984  -2.581  12.335  1.00  0.00           O  
ATOM    255  H   SER A  25       0.318  -3.602  10.204  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.590  -3.828  10.460  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.512  -1.617  11.365  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.560  -1.846  12.837  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.426  -2.635   7.754  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.804  -2.360   6.369  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.197  -3.672   5.682  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.301  -3.768   5.152  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.632  -1.651   5.658  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.093  -0.408   6.402  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.972  -1.300   4.205  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -1.146   0.664   6.700  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.508  -3.026   7.934  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.684  -1.717   6.341  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.189  -2.354   5.614  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       0.702   0.040   5.806  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.130  -2.212   3.631  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.864  -0.679   4.154  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.129  -0.763   3.771  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.913   0.252   7.355  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.666   1.505   7.200  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.598   1.018   5.776  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.330  -4.688   5.724  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.489  -5.948   4.987  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.772  -6.701   5.381  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.508  -7.150   4.499  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.236  -6.822   5.181  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.153  -7.953   4.144  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.059  -8.860   4.348  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.315  -9.295   5.495  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.721  -9.207   3.342  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.462  -4.551   6.231  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.557  -5.701   3.930  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.245  -7.237   6.189  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.108  -7.511   3.147  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.095  -6.759   6.683  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.308  -7.413   7.204  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.603  -6.858   6.588  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.571  -7.605   6.424  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.316  -7.269   8.735  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.495  -7.968   9.428  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.365  -7.807  10.943  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.503  -8.400  11.663  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.809  -8.191  12.938  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.045  -7.473  13.733  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.899  -8.714  13.446  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.456  -6.341   7.363  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.253  -8.475   6.958  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.336  -6.208   8.993  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.489  -9.029   9.175  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.305  -6.744  11.177  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.122  -9.008  11.137  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.148  -7.143  13.400  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.337  -7.265  14.679  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.564  -9.206  12.863  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.078  -8.620  14.434  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.618  -5.569   6.230  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.715  -4.915   5.516  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.544  -4.993   3.989  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.532  -5.121   3.271  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.786  -3.456   5.982  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.769  -5.038   6.372  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.660  -5.403   5.767  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.859  -2.937   5.734  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.621  -2.958   5.487  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.944  -3.419   7.061  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.310  -4.940   3.476  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.996  -4.905   2.042  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.303  -6.222   1.306  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.525  -6.199   0.098  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.527  -4.465   1.894  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.061  -4.130   0.464  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.901  -3.026  -0.191  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.594  -3.677   0.515  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.535  -4.819   4.122  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.635  -4.148   1.588  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.896  -5.265   2.279  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.124  -5.026  -0.153  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.897  -2.129   0.429  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.924  -3.371  -0.327  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.493  -2.790  -1.173  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.499  -2.774   1.118  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.236  -3.471  -0.494  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.981  -4.465   0.952  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.409  -7.355   2.009  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.999  -8.573   1.435  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.542  -8.550   1.410  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.152  -9.453   0.835  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.424  -9.848   2.081  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.629 -10.013   3.591  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.929 -11.281   4.088  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.680 -11.307   4.179  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.622 -12.272   4.423  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.140  -7.353   2.986  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.691  -8.625   0.394  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.354  -9.871   1.874  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.697 -10.079   3.803  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.191  -7.543   2.020  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.654  -7.436   2.172  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.312  -6.241   1.441  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.528  -6.288   1.216  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.033  -7.373   3.671  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.478  -8.478   4.597  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.069  -9.881   4.386  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.702 -10.431   3.076  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.174 -11.517   2.490  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.934 -12.392   3.107  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.859 -11.720   1.237  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.633  -6.823   2.462  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.088  -8.334   1.743  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.122  -7.386   3.753  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.700  -8.185   5.624  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.156  -9.828   4.472  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.106  -9.860   2.492  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.146 -12.296   4.092  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.309 -13.195   2.614  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.233 -11.070   0.775  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.126 -12.583   0.783  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.571  -5.179   1.079  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.101  -3.999   0.358  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.760  -4.362  -0.991  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.489  -5.406  -1.592  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.995  -2.938   0.128  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.270  -2.352   1.357  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.238  -1.307   0.902  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.208  -1.701   2.380  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.604  -5.166   1.372  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.888  -3.540   0.961  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.437  -2.103  -0.420  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.726  -3.150   1.846  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.744  -0.442   0.473  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.576  -1.737   0.151  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.640  -0.983   1.753  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.759  -0.884   1.912  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.621  -1.300   3.206  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.908  -2.439   2.773  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.600  -3.461  -1.506  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.114  -3.516  -2.882  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.012  -3.211  -3.922  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.985  -2.599  -3.618  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.312  -2.551  -3.021  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.675  -3.191  -2.696  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.946  -3.527  -1.222  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.050  -2.256  -0.369  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.473  -2.558   1.017  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.760  -2.611  -0.971  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.461  -4.531  -3.090  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.367  -2.216  -4.059  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.767  -4.110  -3.272  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.161  -4.177  -0.837  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.770  -1.573  -0.827  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.491  -1.703   1.568  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.823  -3.211   1.449  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.408  -2.955   1.018  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.192  -3.650  -5.174  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.350  -3.307  -6.338  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.977  -3.984  -6.394  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.543  -4.382  -7.476  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.034  -4.191  -5.357  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.883  -3.579  -7.246  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.172  -2.234  -6.335  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.308  -4.136  -5.254  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.070  -4.922  -5.090  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.318  -6.424  -5.295  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.402  -6.924  -4.987  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.404  -4.683  -3.712  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.975  -3.214  -3.552  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.334  -5.049  -2.546  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.715  -3.697  -4.432  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.367  -4.590  -5.852  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.509  -5.302  -3.649  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.834  -2.547  -3.634  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.514  -3.069  -2.577  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.241  -2.957  -4.312  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.244  -4.456  -2.596  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.592  -6.107  -2.573  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.833  -4.841  -1.604  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.309  -7.133  -5.813  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.351  -8.575  -6.097  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.096  -9.353  -5.641  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.136 -10.585  -5.558  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.576  -8.734  -7.607  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.483  -6.615  -6.101  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.197  -9.024  -5.569  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.744  -8.286  -8.152  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.646  -9.792  -7.862  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.503  -8.239  -7.899  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.988  -8.671  -5.340  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.769  -9.251  -4.768  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.943  -8.130  -4.129  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.986  -7.002  -4.613  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.933  -9.989  -5.836  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.140 -11.161  -5.240  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.049 -11.677  -6.181  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.286 -11.814  -7.405  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.077 -11.955  -5.694  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.997  -7.660  -5.409  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.063  -9.957  -3.996  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.240  -9.287  -6.298  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.827 -11.976  -5.008  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.167  -8.425  -3.085  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.266  -7.473  -2.432  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.747  -8.180  -1.524  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.506  -9.306  -1.081  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.089  -6.457  -1.628  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.201  -9.359  -2.703  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.291  -6.942  -3.205  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.611  -6.962  -0.814  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.423  -5.696  -1.220  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.824  -5.970  -2.268  1.00  0.00           H  
ATOM    465  N   SER A  40       1.859  -7.525  -1.196  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.872  -8.010  -0.241  1.00  0.00           C  
ATOM    467  C   SER A  40       3.816  -6.890   0.223  1.00  0.00           C  
ATOM    468  O   SER A  40       4.215  -6.026  -0.562  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.682  -9.165  -0.846  1.00  0.00           C  
ATOM    470  OG  SER A  40       2.908 -10.353  -0.906  1.00  0.00           O  
ATOM    471  H   SER A  40       2.027  -6.621  -1.640  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.363  -8.392   0.648  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.559  -9.349  -0.229  1.00  0.00           H  
ATOM    474  HG  SER A  40       1.976 -10.077  -1.035  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.187  -6.910   1.505  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.014  -5.884   2.168  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.497  -6.287   2.176  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.816  -7.478   2.140  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.513  -5.589   3.608  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.067  -5.055   3.579  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.562  -6.808   4.546  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.960  -7.746   2.052  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.926  -4.955   1.601  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.144  -4.810   4.042  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.387  -5.802   3.166  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.736  -4.806   4.585  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.018  -4.157   2.970  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.280  -6.518   5.556  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.862  -7.569   4.211  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.569  -7.221   4.579  1.00  0.00           H  
ATOM    491  N   THR A  42       7.394  -5.292   2.245  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.839  -5.488   2.456  1.00  0.00           C  
ATOM    493  C   THR A  42       9.300  -4.546   3.563  1.00  0.00           C  
ATOM    494  O   THR A  42       9.609  -3.381   3.316  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.622  -5.294   1.153  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.205  -6.289   0.246  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.127  -5.507   1.335  1.00  0.00           C  
ATOM    498  H   THR A  42       7.056  -4.335   2.193  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.030  -6.507   2.790  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.437  -4.301   0.741  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.336  -6.034  -0.124  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.527  -4.815   2.074  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.636  -5.333   0.391  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.323  -6.529   1.652  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.334  -5.062   4.790  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.697  -4.321   6.013  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.194  -3.942   6.017  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.565  -2.905   6.569  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.345  -5.161   7.270  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.868  -4.570   8.593  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.817  -5.287   7.399  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.055  -6.044   4.884  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.079  -3.414   6.045  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.772  -6.157   7.151  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.516  -5.166   9.435  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.956  -4.582   8.608  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.518  -3.547   8.718  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.381  -5.713   6.497  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.565  -5.929   8.243  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.390  -4.299   7.563  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.071  -4.742   5.385  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.528  -4.531   5.385  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.960  -3.172   4.802  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.911  -2.563   5.302  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.183  -5.680   4.607  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.721  -5.597   4.953  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.887  -4.570   6.414  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.933  -6.629   5.078  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.833  -5.690   3.573  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.267  -5.560   4.616  1.00  0.00           H  
ATOM    531  N   THR A  45      13.246  -2.697   3.774  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.461  -1.414   3.080  1.00  0.00           C  
ATOM    533  C   THR A  45      12.303  -0.437   3.266  1.00  0.00           C  
ATOM    534  O   THR A  45      12.463   0.750   2.986  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.669  -1.663   1.582  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.608  -2.451   1.093  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.976  -2.406   1.308  1.00  0.00           C  
ATOM    538  H   THR A  45      12.516  -3.293   3.407  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.351  -0.919   3.468  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.693  -0.706   1.054  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.799  -2.666   0.174  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.806  -1.856   1.751  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.141  -2.474   0.233  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.945  -3.409   1.733  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.138  -0.890   3.737  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.939  -0.060   3.863  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.345   0.240   2.489  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.250   1.404   2.095  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.036  -1.883   3.903  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.193  -0.599   4.448  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.176   0.884   4.351  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.956  -0.815   1.769  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.199  -0.729   0.515  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.907  -1.550   0.582  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.749  -2.438   1.425  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.009  -1.265  -0.675  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.320  -0.546  -1.021  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.852  -1.056  -2.374  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.918  -2.531  -2.438  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.962  -3.315  -2.204  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.170  -2.853  -1.952  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.809  -4.617  -2.199  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.082  -1.736   2.179  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.932   0.310   0.320  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.376  -1.202  -1.563  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.057  -0.727  -0.239  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.829  -0.613  -2.567  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.031  -3.005  -2.601  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.376  -1.868  -2.099  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.928  -3.516  -1.842  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.911  -5.041  -2.427  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.608  -5.210  -2.051  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.018  -1.294  -0.376  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.836  -2.098  -0.674  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.801  -2.437  -2.170  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.277  -1.655  -2.993  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.581  -1.319  -0.215  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.751  -2.108   0.808  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.713  -1.182   1.441  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.029  -3.307   0.176  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.248  -0.556  -1.037  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.906  -3.043  -0.131  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       2.949  -1.061  -1.067  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.417  -2.460   1.595  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.099  -0.736   0.661  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.215  -0.393   2.001  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.085  -1.759   2.117  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.373  -2.972  -0.630  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.437  -3.823   0.931  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.751  -4.010  -0.223  1.00  0.00           H  
ATOM    591  N   THR A  49       4.209  -3.586  -2.505  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.932  -4.059  -3.871  1.00  0.00           C  
ATOM    593  C   THR A  49       2.489  -4.528  -3.887  1.00  0.00           C  
ATOM    594  O   THR A  49       2.048  -5.196  -2.952  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.890  -5.188  -4.272  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.212  -4.713  -4.172  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.687  -5.635  -5.722  1.00  0.00           C  
ATOM    598  H   THR A  49       3.845  -4.157  -1.750  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.037  -3.252  -4.597  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.753  -6.038  -3.602  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.800  -5.371  -4.590  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.695  -6.069  -5.846  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.425  -6.395  -5.977  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.800  -4.791  -6.400  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.758  -4.141  -4.926  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.295  -4.281  -5.002  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.166  -4.458  -6.449  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.380  -3.839  -7.363  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.411  -3.090  -4.302  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.093  -1.732  -4.958  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.937  -3.267  -4.220  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.228  -3.594  -5.649  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.023  -5.186  -4.460  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.044  -3.044  -3.275  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.555  -0.929  -4.383  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.984  -1.567  -4.975  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.475  -1.698  -5.978  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.374  -2.449  -3.647  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.379  -3.268  -5.216  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.177  -4.207  -3.726  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.180  -5.307  -6.640  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.890  -5.555  -7.895  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.343  -5.145  -7.704  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.054  -5.747  -6.900  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.785  -7.035  -8.283  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.423  -7.368  -8.450  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.479  -7.313  -9.621  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.536  -5.787  -5.815  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.458  -4.956  -8.687  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.229  -7.660  -7.500  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.016  -7.521  -7.575  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.362  -8.365  -9.884  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.049  -6.697 -10.410  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.544  -7.094  -9.546  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.795  -4.141  -8.459  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.161  -3.599  -8.379  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.740  -3.194  -9.742  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.995  -2.951 -10.693  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.217  -2.438  -7.367  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.566  -1.115  -7.756  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.244  -0.205  -8.593  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.320  -0.747  -7.208  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.693   1.061  -8.866  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.769   0.527  -7.462  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.467   1.446  -8.278  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.986   2.703  -8.496  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.164  -3.717  -9.127  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.813  -4.388  -7.999  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.760  -2.785  -6.443  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.208  -0.464  -9.005  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.797  -1.434  -6.560  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.214   1.753  -9.510  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.817   0.801  -7.032  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.146   2.904  -8.052  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.072  -3.121  -9.831  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.822  -2.752 -11.023  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.035  -1.221 -11.082  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.689  -0.663 -10.187  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.147  -3.519 -10.998  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.968  -3.218 -12.244  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.760  -2.254 -12.211  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.796  -3.928 -13.258  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.635  -3.318  -9.016  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.277  -3.097 -11.898  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.714  -3.245 -10.107  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.523  -0.535 -12.127  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.518   0.924 -12.231  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.899   1.520 -12.559  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.987   2.721 -12.827  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.478   1.234 -13.319  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.582   0.034 -14.252  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.841  -1.113 -13.279  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.182   1.353 -11.287  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.483   1.263 -12.871  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.665  -0.119 -14.824  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.890  -1.545 -12.964  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.966   0.708 -12.545  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.351   1.136 -12.825  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.215   0.992 -11.569  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.985   1.893 -11.235  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.969   0.312 -13.975  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.198   0.396 -15.299  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.893  -0.449 -16.376  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.102  -0.508 -17.688  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.996   0.817 -18.334  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.825  -0.236 -12.180  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.371   2.190 -13.106  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.984   0.678 -14.146  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.181   0.026 -15.157  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.888  -0.047 -16.573  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.604  -1.202 -18.367  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.399   1.432 -17.787  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.906   1.248 -18.467  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.555   0.741 -19.244  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.029  -0.104 -10.825  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.592  -0.271  -9.487  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.998   0.741  -8.496  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.751   1.282  -7.685  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.351  -1.703  -8.981  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.085  -2.788  -9.789  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.986  -4.145  -9.094  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.994  -4.862  -9.180  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.987  -4.523  -8.335  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.467  -0.854 -11.223  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.670  -0.090  -9.518  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.701  -1.757  -7.948  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.667  -2.874 -10.786  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.846  -3.983  -8.328  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.832  -5.273  -7.679  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.687   1.038  -8.554  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.003   1.939  -7.587  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.827   2.704  -8.224  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.545   2.535  -9.407  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.531   1.194  -6.305  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.693   0.560  -5.518  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.464   0.124  -6.601  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.110   0.588  -9.273  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.717   2.695  -7.264  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.088   1.939  -5.639  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.323   0.122  -4.593  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.428   1.326  -5.266  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.171  -0.229  -6.095  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.850  -0.621  -7.297  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.579   0.590  -7.034  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.169  -0.373  -5.676  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.140   3.541  -7.443  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.822   4.116  -7.756  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.957   4.162  -6.479  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.402   3.708  -5.419  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.975   5.504  -8.416  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.300   6.556  -7.517  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.441   3.671  -6.477  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.306   3.472  -8.469  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.741   5.442  -9.190  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.447   6.981  -7.238  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.750   4.740  -6.549  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.845   4.964  -5.404  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.543   5.479  -4.133  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.191   5.045  -3.039  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.663   5.897  -5.760  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.784   6.812  -6.989  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.811   7.929  -6.828  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -5.033   7.652  -6.886  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.411   9.116  -6.729  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.424   5.048  -7.455  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.418   3.996  -5.142  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.794   5.265  -5.909  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.020   6.223  -7.876  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.562   6.336  -4.267  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.465   6.783  -3.186  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.814   5.662  -2.193  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.682   5.859  -0.983  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.743   7.394  -3.823  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.509   8.832  -4.337  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.966   7.339  -2.889  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.318   9.904  -3.252  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.734   6.676  -5.207  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.962   7.547  -2.594  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.000   6.789  -4.694  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.366   9.120  -4.947  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.699   7.717  -1.900  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.779   7.938  -3.300  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.320   6.308  -2.807  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.204   9.972  -2.620  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.449   9.679  -2.636  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.166  10.873  -3.729  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.236   4.493  -2.695  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.749   3.381  -1.875  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.708   2.835  -0.906  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.069   2.452   0.205  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.313   2.301  -2.805  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.620   2.718  -3.134  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.381   0.893  -2.203  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.220   4.381  -3.708  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.559   3.761  -1.252  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.705   2.254  -3.712  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.524   3.358  -3.869  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.851   0.916  -1.222  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.375   0.484  -2.104  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.946   0.230  -2.855  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.433   2.810  -1.301  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.321   2.337  -0.459  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.639   3.495   0.292  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.263   3.323   1.452  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.361   1.467  -1.312  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.265   0.827  -0.434  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.760   2.221  -2.514  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.446  -0.248  -1.161  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.218   3.220  -2.205  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.736   1.691   0.320  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.959   0.648  -1.718  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.738   0.361   0.432  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.172   3.075  -2.176  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.125   1.560  -3.101  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.557   2.563  -3.172  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.108  -0.933  -1.688  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.758   0.213  -1.870  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.867  -0.812  -0.433  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.575   4.689  -0.307  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.149   5.940   0.332  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.904   6.179   1.639  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.266   6.392   2.672  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.392   7.117  -0.633  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.253   7.287  -1.645  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.492   8.385  -2.684  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.572   8.951  -2.850  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -1.466   8.736  -3.422  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.919   4.756  -1.262  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.089   5.886   0.584  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -3.494   8.039  -0.065  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.091   6.349  -2.176  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -0.544   8.358  -3.218  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.597   9.444  -4.128  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.236   6.074   1.604  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.122   6.183   2.766  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.848   5.130   3.846  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.044   5.423   5.025  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.575   6.070   2.274  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.120   7.412   1.768  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.713   8.218   2.922  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.842   7.885   3.357  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.076   9.168   3.438  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.682   5.934   0.698  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.986   7.155   3.242  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.216   5.717   3.081  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.912   7.213   1.043  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.379   3.924   3.502  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.050   2.895   4.499  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.722   3.197   5.195  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.645   3.081   6.416  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.083   1.505   3.838  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.869   0.308   4.788  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.710   0.285   6.075  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.139   0.577   5.823  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -8.155   0.480   6.675  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -8.054  -0.058   7.870  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.319   0.960   6.302  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.188   3.738   2.526  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.808   2.928   5.283  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.322   1.459   3.059  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.821   0.280   5.079  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.304   1.022   6.769  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.369   1.027   4.943  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.187  -0.482   8.185  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.842  -0.030   8.505  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.389   1.409   5.395  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.138   0.924   6.897  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.693   3.646   4.470  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.439   4.098   5.107  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.668   5.379   5.925  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.190   5.472   7.057  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.298   4.227   4.069  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.266   2.851   3.633  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.888   5.007   4.661  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.574   2.078   2.616  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.816   3.732   3.463  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.129   3.363   5.850  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.657   4.774   3.195  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.424   2.224   4.511  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.276   4.478   5.533  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.674   5.103   3.918  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.591   6.017   4.939  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.773   2.720   1.759  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.014   1.208   2.270  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -1.511   1.741   3.059  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.436   6.336   5.396  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.746   7.584   6.087  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.592   7.352   7.354  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.402   8.059   8.343  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.469   8.521   5.111  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.798   6.212   4.456  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.797   8.055   6.374  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.836   8.723   4.247  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.403   8.070   4.774  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.692   9.467   5.606  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.493   6.358   7.368  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.338   6.036   8.522  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.579   5.304   9.640  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.990   5.367  10.801  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.553   5.242   8.036  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.634   5.811   6.529  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.700   6.970   8.950  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.235   4.315   7.556  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.204   5.006   8.878  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.113   5.849   7.324  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.437   4.683   9.323  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.431   4.282  10.318  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.530   5.446  10.788  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.700   5.254  11.681  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.638   3.063   9.799  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.248   1.689  10.158  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.381   1.509  11.678  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.612   1.435   9.507  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.222   4.560   8.337  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.954   3.975  11.219  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.639   3.083  10.238  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.558   0.926   9.794  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.447   1.783  12.169  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.615   0.475  11.910  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.194   2.123  12.066  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.939   0.423   9.738  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.534   1.537   8.429  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.356   2.138   9.881  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.716   6.661  10.260  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -1.073   7.905  10.717  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.222   8.261   9.983  1.00  0.00           C  
ATOM    907  O   GLY A  70       0.851   9.264  10.326  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.403   6.756   9.522  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.767   8.730  10.552  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.843   7.832  11.779  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.627   7.455   8.998  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.858   7.628   8.216  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.588   8.336   6.869  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.627   9.109   6.760  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.506   6.244   8.038  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.795   5.511   9.331  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.841   5.948  10.163  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.026   4.393   9.702  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.135   5.252  11.348  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.323   3.684  10.881  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.384   4.110  11.711  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.648   3.453  12.874  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.016   6.692   8.737  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.558   8.252   8.773  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.453   6.358   7.511  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.433   6.809   9.884  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.208   4.074   9.074  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.949   5.590  11.969  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.736   2.820  11.158  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.336   3.901  13.398  1.00  0.00           H  
ATOM    931  N   THR A  72       2.407   8.066   5.837  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.207   8.591   4.474  1.00  0.00           C  
ATOM    933  C   THR A  72       2.882   7.718   3.413  1.00  0.00           C  
ATOM    934  O   THR A  72       4.054   7.360   3.553  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.697  10.050   4.325  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.285  10.570   5.504  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.519  10.938   3.927  1.00  0.00           C  
ATOM    938  H   THR A  72       3.220   7.488   6.006  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.125   8.559   4.292  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.443  10.104   3.528  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.593  11.474   5.298  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.840  11.971   3.823  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.731  10.882   4.678  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.130  10.601   2.968  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.150   7.398   2.341  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.620   6.597   1.202  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.375   7.463   0.177  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.934   8.571  -0.149  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.391   5.914   0.564  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.708   4.807  -0.465  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       2.264   3.553   0.223  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.432   4.433  -1.232  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.180   7.702   2.320  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.307   5.836   1.576  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.792   6.686   0.078  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.441   5.173  -1.185  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       3.187   3.786   0.747  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       2.468   2.779  -0.513  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.537   3.165   0.932  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.072   5.298  -1.789  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.342   4.101  -0.540  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.646   3.631  -1.941  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.476   6.946  -0.377  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.313   7.618  -1.374  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.238   6.906  -2.742  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.022   6.001  -3.035  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.740   7.689  -0.812  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.772   6.011  -0.100  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.974   8.643  -1.525  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.414   8.081  -1.574  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.763   8.348   0.056  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.079   6.698  -0.518  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.277   7.327  -3.574  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.068   6.869  -4.952  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.951   8.112  -5.864  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.943   8.824  -5.770  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.804   5.982  -5.006  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.659   5.130  -6.278  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.071   5.871  -7.481  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.863   6.209  -7.467  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.783   6.029  -8.499  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.667   8.063  -3.253  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.912   6.253  -5.260  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.906   6.584  -4.856  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.993   4.297  -6.051  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.972   8.430  -6.687  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.998   9.626  -7.538  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.473   9.377  -8.962  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.460  10.006  -9.348  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.464  10.071  -7.528  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.230   8.752  -7.440  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.316   7.862  -6.595  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.394  10.414  -7.088  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.658  10.659  -6.629  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.202   8.889  -6.971  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.652   7.888  -5.557  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      26
ATOM      1  N   PRO A   6      -8.017  -2.985 -16.470  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.478  -4.280 -16.024  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.455  -4.121 -14.897  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.933  -3.024 -14.692  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.924  -4.970 -17.275  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.757  -4.371 -18.417  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.661  -3.339 -17.744  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.245  -2.340 -16.621  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.305  -4.881 -15.643  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.043  -6.053 -17.215  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.354  -5.131 -18.923  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.635  -3.791 -17.544  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.166  -5.198 -14.159  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.235  -5.177 -13.043  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.779  -5.095 -13.513  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.393  -5.662 -14.541  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.542  -6.361 -12.102  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.266  -7.770 -12.682  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.844  -8.258 -12.373  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.246  -8.783 -12.077  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.616  -6.085 -14.358  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.435  -4.265 -12.487  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.599  -6.290 -11.836  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.409  -7.761 -13.763  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.651  -9.186 -12.912  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.752  -8.445 -11.306  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -3.103  -7.520 -12.670  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.148  -8.793 -10.991  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.041  -9.779 -12.469  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.265  -8.507 -12.340  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.960  -4.419 -12.711  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.509  -4.305 -12.881  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.800  -4.168 -11.529  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.355  -3.574 -10.603  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.150  -3.134 -13.818  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.723  -1.764 -13.392  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.862  -0.605 -13.913  1.00  0.00           C  
ATOM     38  CE  LYS A   8       0.409  -0.441 -13.067  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       1.425   0.389 -13.751  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.373  -3.960 -11.906  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.140  -5.221 -13.337  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.511  -3.360 -14.822  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.786  -1.686 -12.307  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.438   0.318 -13.847  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.836  -1.426 -12.865  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       1.731  -0.074 -14.606  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       2.232   0.526 -13.150  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       1.045   1.285 -14.038  1.00  0.00           H  
ATOM     49  N   THR A   9       0.422  -4.705 -11.416  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.273  -4.528 -10.230  1.00  0.00           C  
ATOM     51  C   THR A   9       2.034  -3.209 -10.301  1.00  0.00           C  
ATOM     52  O   THR A   9       2.251  -2.660 -11.383  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.187  -5.734 -10.003  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.664  -5.643  -8.684  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.386  -5.786 -10.949  1.00  0.00           C  
ATOM     56  H   THR A   9       0.819  -5.170 -12.226  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.629  -4.474  -9.355  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.602  -6.650 -10.108  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.125  -6.481  -8.479  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.868  -6.758 -10.867  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.102  -5.004 -10.694  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.061  -5.642 -11.977  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.452  -2.706  -9.148  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.185  -1.456  -9.001  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.980  -1.506  -7.686  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.450  -1.950  -6.663  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.185  -0.278  -9.055  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.805   1.117  -9.263  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.313   1.414 -10.681  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.388   0.563 -11.561  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.724   2.632 -10.958  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.239  -3.227  -8.307  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.875  -1.379  -9.836  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.620  -0.269  -8.120  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.620   1.264  -8.556  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.678   3.363 -10.251  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.064   2.843 -11.885  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.243  -1.060  -7.711  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.046  -0.822  -6.501  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.799   0.588  -5.945  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.380   1.495  -6.666  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.548  -1.029  -6.774  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.000  -2.492  -6.636  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.529  -3.392  -7.775  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       7.766  -3.115  -8.944  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       6.887  -4.505  -7.487  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.622  -0.732  -8.593  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.736  -1.520  -5.721  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.118  -0.458  -6.039  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.650  -2.887  -5.682  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       6.643  -4.709  -6.520  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       6.553  -5.099  -8.243  1.00  0.00           H  
ATOM     93  N   MET A  12       6.072   0.772  -4.650  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.626   1.926  -3.868  1.00  0.00           C  
ATOM     95  C   MET A  12       6.537   2.155  -2.655  1.00  0.00           C  
ATOM     96  O   MET A  12       6.946   1.208  -1.977  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.173   1.632  -3.468  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.529   2.627  -2.500  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.838   2.160  -2.053  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.989   2.449  -3.627  1.00  0.00           C  
ATOM    101  H   MET A  12       6.427  -0.012  -4.110  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.651   2.823  -4.492  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.127   0.644  -3.011  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.532   3.628  -2.933  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.139   3.479  -3.945  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.362   1.766  -4.391  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.077   2.274  -3.498  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.827   3.426  -2.381  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.561   3.905  -1.213  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.550   4.239  -0.097  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.389   4.529  -0.378  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.376   5.144  -1.655  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.263   5.801  -0.581  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.863   7.132  -1.037  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.476   8.199  -0.572  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.828   7.134  -1.929  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.358   4.139  -2.922  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.241   3.122  -0.868  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.679   5.892  -2.024  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.075   5.122  -0.324  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.174   6.251  -2.291  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.205   8.018  -2.239  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.986   4.247   1.163  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.198   4.690   2.325  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.107   5.262   3.413  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.161   4.703   3.716  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.257   3.582   2.870  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.955   2.226   3.064  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.545   3.984   4.174  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.954   3.960   1.332  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.570   5.512   1.986  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.472   3.427   2.138  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.771   2.323   3.779  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.235   1.496   3.433  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.345   1.862   2.114  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.798   3.232   4.431  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       5.258   4.058   4.995  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.043   4.942   4.043  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.680   6.385   3.996  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.346   7.057   5.111  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.903   6.465   6.445  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.708   6.322   6.704  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.788   6.763   3.686  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.427   6.957   5.016  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.081   8.114   5.115  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.874   6.110   7.286  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.697   5.636   8.663  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.390   4.143   8.825  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.638   3.617   9.912  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.827   6.287   6.989  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.620   5.834   9.206  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.887   6.195   9.129  1.00  0.00           H  
ATOM    153  N   MET A  17       6.878   3.441   7.802  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.628   1.988   7.873  1.00  0.00           C  
ATOM    155  C   MET A  17       7.929   1.206   7.619  1.00  0.00           C  
ATOM    156  O   MET A  17       8.496   1.331   6.535  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.550   1.593   6.846  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.049   0.152   7.031  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.381  -0.639   5.543  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.936  -1.107   4.734  1.00  0.00           C  
ATOM    161  H   MET A  17       6.680   3.919   6.930  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.255   1.745   8.868  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.966   1.702   5.847  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.262   0.167   7.787  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.556  -0.225   4.576  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.479  -1.821   5.354  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.721  -1.568   3.769  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.381   0.398   8.590  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.595  -0.455   8.534  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.766  -1.439   9.715  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.828  -2.050   9.868  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.875   0.374   8.286  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.130   1.443   9.355  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.379   2.255   8.997  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.603   3.326   9.976  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.179   4.579   9.877  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.435   4.995   8.872  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.508   5.442  10.810  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.914   0.478   9.486  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.471  -1.097   7.664  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.813   0.861   7.317  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.271   0.967  10.327  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.272   2.673   7.994  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.137   3.074  10.802  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.109   4.347   8.160  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      11.220   5.977   8.742  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.082   5.160  11.588  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      12.125   6.381  10.766  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.724  -1.642  10.529  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.606  -2.751  11.487  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.427  -3.681  11.139  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.458  -3.264  10.497  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.511  -2.175  12.909  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.905  -1.373  13.194  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.913  -1.055  10.412  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.511  -3.362  11.441  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.313  -1.450  13.060  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.116  -0.292  12.422  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.496  -4.942  11.571  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.502  -5.970  11.250  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.105  -5.672  11.831  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.104  -5.975  11.178  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.046  -7.325  11.716  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.304  -5.218  12.123  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.387  -6.008  10.166  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.005  -7.525  11.237  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.183  -7.327  12.797  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.344  -8.116  11.444  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.021  -5.040  13.007  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.761  -4.603  13.616  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.961  -3.682  12.678  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.833  -4.009  12.306  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.077  -3.928  14.959  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.874  -4.907  13.542  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.142  -5.481  13.811  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.721  -3.059  14.813  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.149  -3.603  15.432  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.577  -4.636  15.622  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.554  -2.573  12.219  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.854  -1.636  11.337  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.547  -2.239   9.958  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.406  -2.154   9.500  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.613  -0.299  11.287  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.178  -0.428  10.376  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.470  -2.333  12.572  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.874  -1.460  11.783  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.811   0.043  12.306  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.684  -1.496  11.016  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.501  -2.960   9.358  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.296  -3.743   8.146  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.101  -4.714   8.268  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.405  -4.948   7.285  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.613  -4.468   7.866  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.433  -2.976   9.753  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.107  -3.066   7.311  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.814  -5.204   8.644  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.552  -4.972   6.906  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.431  -3.748   7.825  1.00  0.00           H  
ATOM    239  N   SER A  24       1.794  -5.218   9.467  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.664  -6.136   9.694  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.702  -5.429   9.716  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.720  -6.054   9.412  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.834  -6.891  11.019  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.026  -7.658  11.061  1.00  0.00           O  
ATOM    245  H   SER A  24       2.338  -4.914  10.271  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.630  -6.877   8.893  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.015  -7.562  11.137  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.794  -7.047  11.065  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.743  -4.138  10.055  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.963  -3.313  10.047  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.266  -2.755   8.647  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.426  -2.493   8.320  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.872  -2.161  11.068  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.567  -2.618  12.377  1.00  0.00           O  
ATOM    255  H   SER A  25       0.123  -3.685  10.313  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.815  -3.932  10.321  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.835  -1.650  11.092  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.791  -1.912  13.016  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.246  -2.623   7.783  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.456  -2.521   6.330  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.918  -3.884   5.803  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.038  -4.012   5.311  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.199  -1.993   5.573  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.112  -0.498   5.827  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.395  -2.135   4.046  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.820  -0.181   7.144  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.306  -2.766   8.142  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.281  -1.836   6.135  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.674  -2.586   5.853  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.811   0.080   5.765  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.477  -3.182   3.757  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.292  -1.601   3.730  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.466  -1.727   3.514  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.759  -0.732   7.199  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.034   0.888   7.189  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.194  -0.449   7.989  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.059  -4.901   5.879  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.156  -6.072   5.009  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.378  -6.939   5.325  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.067  -7.371   4.396  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.150  -6.879   5.072  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.274  -7.864   3.904  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.670  -8.478   3.835  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.046  -9.253   4.745  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.396  -8.239   2.846  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.192  -4.765   6.391  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.269  -5.708   3.988  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.212  -7.414   6.020  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.073  -7.340   2.969  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.704  -7.150   6.610  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.842  -8.006   6.978  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.210  -7.340   6.727  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.225  -8.037   6.673  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.663  -8.539   8.413  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.357  -9.901   8.597  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -3.898 -10.616   9.871  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.422 -11.990   9.920  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -4.042 -12.955  10.748  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.109 -12.776  11.661  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -4.613 -14.137  10.664  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.150  -6.717   7.350  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.802  -8.868   6.311  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.053  -7.817   9.132  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.119 -10.539   7.745  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.243 -10.060  10.745  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.115 -12.241   9.223  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.676 -11.869  11.787  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.830 -13.555  12.247  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -5.371 -14.299  10.014  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -4.304 -14.901  11.250  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.244  -6.021   6.485  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.414  -5.299   5.971  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.416  -5.182   4.436  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.479  -5.212   3.821  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.445  -3.908   6.608  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.373  -5.509   6.550  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.328  -5.825   6.257  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.517  -3.998   7.694  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.541  -3.353   6.350  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.316  -3.365   6.235  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.245  -5.101   3.795  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.080  -5.004   2.336  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.588  -6.251   1.576  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.861  -6.171   0.379  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.591  -4.682   2.084  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.146  -4.405   0.633  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.951  -3.286  -0.038  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.663  -4.004   0.649  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.404  -5.010   4.359  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.685  -4.162   1.991  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.994  -5.513   2.459  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.257  -5.316   0.043  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.877  -2.368   0.547  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.994  -3.584  -0.128  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.562  -3.102  -1.040  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.330  -3.772  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.060  -4.823   1.043  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.517  -3.120   1.272  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.795  -7.378   2.265  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.491  -8.568   1.747  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.025  -8.503   1.895  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.714  -9.408   1.420  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.935  -9.851   2.395  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.931  -9.849   3.932  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.588 -11.228   4.498  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.594 -11.843   4.049  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.341 -11.712   5.377  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.499  -7.393   3.228  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.294  -8.643   0.678  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.918 -10.005   2.038  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.916  -9.549   4.292  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.564  -7.462   2.546  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.005  -7.198   2.686  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.476  -5.914   1.974  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.677  -5.761   1.739  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.411  -7.136   4.169  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.091  -8.431   4.931  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.888  -8.489   6.236  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.562  -9.688   7.019  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.148 -10.058   8.148  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -12.087  -9.340   8.726  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.788 -11.176   8.732  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.934  -6.782   2.951  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.535  -8.031   2.231  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.488  -6.963   4.213  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.023  -8.474   5.150  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.951  -8.506   5.988  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.764 -10.238   6.723  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.454  -8.508   8.277  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.466  -9.652   9.611  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.164 -11.812   8.245  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -11.219 -11.438   9.604  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.568  -5.003   1.598  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.865  -3.916   0.648  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.312  -4.483  -0.711  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.776  -5.491  -1.182  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.642  -2.988   0.487  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.114  -2.338   1.784  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.969  -1.372   1.459  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.189  -1.581   2.569  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.627  -5.100   1.951  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.706  -3.325   1.018  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.920  -2.193  -0.208  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.715  -3.118   2.428  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.201  -1.885   0.888  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.529  -0.992   2.381  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.346  -0.538   0.871  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.734  -1.096   3.432  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.949  -2.275   2.928  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.651  -0.827   1.932  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.293  -3.836  -1.340  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.820  -4.220  -2.657  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.911  -3.712  -3.798  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.962  -2.959  -3.568  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.283  -3.743  -2.771  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.189  -4.442  -1.735  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.698  -4.273  -1.982  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.147  -2.809  -1.918  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.620  -2.685  -1.816  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.627  -2.962  -0.940  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.820  -5.309  -2.729  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.654  -3.970  -3.771  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.956  -4.061  -0.740  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.226  -4.840  -1.213  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.792  -2.285  -2.809  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.090  -3.068  -2.633  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.894  -1.712  -1.733  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.979  -3.188  -1.011  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.117  -4.170  -5.041  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.363  -3.727  -6.237  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.918  -4.244  -6.345  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.451  -4.538  -7.445  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.878  -4.822  -5.185  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.896  -4.033  -7.135  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.303  -2.641  -6.222  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.226  -4.366  -5.213  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.923  -5.033  -5.043  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.051  -6.540  -5.328  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.054  -7.161  -4.971  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.374  -4.786  -3.613  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.062  -5.537  -3.307  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.138  -3.284  -3.371  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.662  -3.963  -4.388  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.229  -4.596  -5.760  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.128  -5.117  -2.898  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.222  -6.614  -3.344  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.291  -5.260  -4.026  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.717  -5.286  -2.304  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.798  -3.125  -2.348  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.384  -2.905  -4.061  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.063  -2.722  -3.506  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.032  -7.122  -5.970  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.964  -8.544  -6.337  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.831  -9.327  -5.637  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.012 -10.512  -5.338  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.809  -8.611  -7.864  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.280  -6.510  -6.275  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.900  -9.039  -6.071  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.654  -8.114  -8.344  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.884  -8.126  -8.175  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.790  -9.654  -8.187  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.685  -8.681  -5.376  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.463  -9.289  -4.827  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.469  -8.207  -4.375  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.138  -7.321  -5.157  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.815 -10.221  -5.875  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.533 -10.903  -5.376  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.042 -11.840  -6.435  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.438 -12.993  -6.540  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.973 -11.436  -7.172  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.632  -7.702  -5.621  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.743  -9.883  -3.964  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.580  -9.646  -6.772  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.758 -11.474  -4.475  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.946  -8.277  -3.147  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.026  -7.271  -2.596  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.969  -7.863  -1.583  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.778  -8.986  -1.110  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.868  -6.160  -1.963  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.242  -9.017  -2.526  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.563  -6.837  -3.408  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.595  -5.787  -2.683  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.395  -6.549  -1.091  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.217  -5.339  -1.660  1.00  0.00           H  
ATOM    465  N   SER A  40       2.022  -7.113  -1.238  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.071  -7.558  -0.305  1.00  0.00           C  
ATOM    467  C   SER A  40       3.869  -6.395   0.321  1.00  0.00           C  
ATOM    468  O   SER A  40       4.312  -5.488  -0.391  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.040  -8.500  -1.032  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.013  -9.024  -0.148  1.00  0.00           O  
ATOM    471  H   SER A  40       2.129  -6.196  -1.668  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.605  -8.132   0.492  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.538  -7.945  -1.828  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.653  -9.554  -0.665  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.102  -6.448   1.640  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.037  -5.576   2.393  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.478  -6.107   2.329  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.702  -7.319   2.371  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.619  -5.402   3.882  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.219  -4.776   3.976  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.710  -6.713   4.691  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.625  -7.198   2.157  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.022  -4.588   1.932  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.293  -4.691   4.373  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.479  -5.400   3.477  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.937  -4.647   5.020  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.232  -3.793   3.508  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.072  -6.673   5.573  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.414  -7.567   4.090  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.739  -6.870   5.012  1.00  0.00           H  
ATOM    491  N   THR A  42       7.453  -5.188   2.298  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.884  -5.462   2.505  1.00  0.00           C  
ATOM    493  C   THR A  42       9.356  -4.621   3.683  1.00  0.00           C  
ATOM    494  O   THR A  42       9.540  -3.415   3.553  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.687  -5.140   1.242  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.252  -5.985   0.207  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.184  -5.396   1.424  1.00  0.00           C  
ATOM    498  H   THR A  42       7.180  -4.215   2.174  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.032  -6.516   2.734  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.526  -4.100   0.954  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.396  -5.638  -0.125  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.600  -4.691   2.141  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.695  -5.261   0.471  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.355  -6.412   1.781  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.533  -5.251   4.841  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.765  -4.567   6.127  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.183  -3.975   6.231  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.325  -2.833   6.662  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.474  -5.524   7.310  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.763  -4.888   8.678  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.989  -5.925   7.297  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.354  -6.259   4.852  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.044  -3.746   6.194  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.084  -6.422   7.208  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.473  -5.571   9.477  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.826  -4.675   8.784  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.190  -3.967   8.774  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.374  -5.026   7.359  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.744  -6.457   6.380  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.766  -6.574   8.143  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.228  -4.707   5.818  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.634  -4.326   6.049  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.109  -3.035   5.343  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.998  -2.339   5.849  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.503  -5.516   5.635  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.051  -5.662   5.518  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.768  -4.156   7.118  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.553  -5.284   5.814  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.238  -6.397   6.219  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.364  -5.728   4.573  1.00  0.00           H  
ATOM    531  N   THR A  45      13.522  -2.711   4.184  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.680  -1.427   3.468  1.00  0.00           C  
ATOM    533  C   THR A  45      12.418  -0.561   3.551  1.00  0.00           C  
ATOM    534  O   THR A  45      12.433   0.584   3.091  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.102  -1.658   2.010  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.310  -2.671   1.435  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.562  -2.099   1.914  1.00  0.00           C  
ATOM    538  H   THR A  45      12.868  -3.374   3.794  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.463  -0.837   3.944  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.987  -0.733   1.443  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.909  -3.348   1.064  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.858  -2.162   0.867  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.698  -3.073   2.383  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.201  -1.369   2.411  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.348  -1.072   4.170  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.131  -0.342   4.523  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.357   0.137   3.306  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.176   1.340   3.141  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.415  -2.015   4.524  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.480  -0.991   5.109  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.395   0.528   5.118  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.947  -0.785   2.429  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.366  -0.496   1.107  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.285  -1.511   0.705  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.002  -2.451   1.451  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.495  -0.377   0.065  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.247  -1.690  -0.188  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.420  -1.470  -1.147  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.189  -2.710  -1.332  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.084  -3.595  -2.315  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.157  -3.531  -3.247  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.953  -4.577  -2.360  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.107  -1.758   2.673  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.875   0.475   1.151  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.206   0.371   0.418  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.566  -2.425  -0.620  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.082  -0.713  -0.724  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.883  -2.902  -0.622  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.427  -2.823  -3.205  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.076  -4.268  -3.940  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.649  -4.661  -1.626  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.004  -5.171  -3.178  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.652  -1.297  -0.453  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.441  -2.006  -0.884  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.460  -2.427  -2.361  1.00  0.00           C  
ATOM    576  O   LEU A  48       6.151  -1.829  -3.197  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.234  -1.078  -0.627  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.620  -1.211   0.777  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.701  -0.014   1.024  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.791  -2.498   0.902  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.935  -0.496  -1.008  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.332  -2.925  -0.302  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.446  -1.274  -1.357  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.407  -1.207   1.532  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.918   0.000   0.265  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.275   0.911   0.967  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.254  -0.094   2.014  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.278  -2.515   1.863  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.438  -3.368   0.839  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.045  -2.550   0.108  1.00  0.00           H  
ATOM    591  N   THR A  49       4.587  -3.400  -2.652  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.126  -3.837  -3.979  1.00  0.00           C  
ATOM    593  C   THR A  49       2.622  -4.073  -3.886  1.00  0.00           C  
ATOM    594  O   THR A  49       2.174  -4.703  -2.928  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.818  -5.139  -4.397  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.196  -4.915  -4.576  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.295  -5.693  -5.723  1.00  0.00           C  
ATOM    598  H   THR A  49       4.092  -3.800  -1.860  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.337  -3.069  -4.720  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.669  -5.891  -3.619  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.646  -5.575  -4.012  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.285  -4.910  -6.480  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.285  -6.084  -5.595  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.936  -6.509  -6.051  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.853  -3.610  -4.872  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.382  -3.752  -4.898  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.156  -3.949  -6.322  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.260  -3.246  -7.240  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.304  -2.561  -4.175  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.013  -1.192  -4.822  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.826  -2.756  -4.051  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.305  -3.065  -5.610  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.130  -4.654  -4.339  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.094  -2.522  -3.160  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.458  -0.400  -4.222  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.063  -1.018  -4.874  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.433  -1.142  -5.826  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.296  -2.762  -5.033  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.039  -3.699  -3.550  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.256  -1.946  -3.462  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.086  -4.903  -6.486  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.806  -5.227  -7.729  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.263  -4.821  -7.585  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.946  -5.335  -6.701  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.751  -6.731  -8.063  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.440  -7.214  -7.886  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.188  -7.012  -9.504  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.309  -5.478  -5.678  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.368  -4.673  -8.548  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.401  -7.287  -7.379  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.304  -7.188  -6.925  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.161  -8.086  -9.681  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.517  -6.526 -10.208  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.204  -6.655  -9.683  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.751  -3.954  -8.470  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.129  -3.433  -8.459  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.606  -3.001  -9.860  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.782  -2.786 -10.750  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.234  -2.268  -7.455  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.531  -0.977  -7.862  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.184  -0.747  -7.510  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.235   0.010  -8.579  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.552   0.467  -7.850  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.600   1.209  -8.953  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.263   1.449  -8.576  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.681   2.633  -8.918  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.128  -3.588  -9.181  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.797  -4.227  -8.121  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.840  -2.593  -6.492  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.634  -1.506  -6.975  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.269  -0.153  -8.843  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.524   0.641  -7.565  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.134   1.953  -9.518  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.818   2.779  -8.488  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.923  -2.851 -10.058  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.532  -2.282 -11.265  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.753  -0.760 -11.093  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.581  -0.372 -10.253  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.860  -2.997 -11.554  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.491  -2.479 -12.847  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.165  -1.424 -12.813  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.293  -3.115 -13.903  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.553  -3.059  -9.300  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.891  -2.484 -12.122  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.552  -2.847 -10.723  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.061   0.105 -11.872  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.142   1.567 -11.761  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.492   2.205 -12.129  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.569   3.430 -12.225  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.017   2.125 -12.646  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.046   0.961 -12.797  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.977  -0.242 -12.785  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.935   1.829 -10.726  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.538   2.991 -12.191  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.377   0.919 -11.936  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.413  -1.113 -12.462  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.556   1.417 -12.329  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.904   1.924 -12.632  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.947   1.447 -11.613  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.842   2.215 -11.254  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.274   1.541 -14.077  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -12.581   2.160 -14.604  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.653   3.693 -14.522  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.484   4.364 -15.255  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.459   5.824 -15.025  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.444   0.419 -12.154  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.894   3.011 -12.557  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.366   0.458 -14.148  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.414   1.747 -14.039  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.665   3.995 -13.476  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.576   4.162 -16.328  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.267   6.026 -14.047  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.350   6.236 -15.264  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.730   6.254 -15.587  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.805   0.225 -11.085  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.601  -0.223  -9.936  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.109   0.417  -8.623  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.931   0.651  -7.737  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.621  -1.761  -9.831  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.082  -2.506 -11.099  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.375  -1.969 -11.718  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.350  -1.134 -12.619  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.528  -2.408 -11.264  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.114  -0.395 -11.499  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.631   0.118 -10.068  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.293  -2.034  -9.017  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.218  -3.559 -10.853  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.555  -3.130 -10.548  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.380  -2.115 -11.727  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.814   0.749  -8.505  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.240   1.580  -7.420  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.091   2.443  -7.983  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.018   2.658  -9.190  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.789   0.754  -6.179  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.956   0.072  -5.448  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.713  -0.295  -6.526  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.181   0.519  -9.274  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.010   2.275  -7.081  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.356   1.454  -5.457  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.712   0.813  -5.187  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.406  -0.700  -6.072  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.596  -0.389  -4.527  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.091  -1.001  -7.267  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.826   0.193  -6.926  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.426  -0.843  -5.627  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.190   2.945  -7.137  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.008   3.733  -7.499  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.989   3.716  -6.342  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.203   3.030  -5.337  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.434   5.172  -7.830  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.860   5.856  -6.661  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.308   2.784  -6.139  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.535   3.305  -8.381  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.241   5.160  -8.564  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.982   6.799  -6.914  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.931   4.535  -6.419  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.995   4.778  -5.312  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.682   5.136  -3.981  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.161   4.816  -2.914  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.983   5.882  -5.692  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.564   7.282  -6.004  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -4.310   7.379  -7.338  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.003   6.590  -8.259  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.198   8.245  -7.493  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.785   5.067  -7.272  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.434   3.858  -5.143  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.392   5.541  -6.543  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.734   7.986  -6.044  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.862   5.764  -4.024  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.616   6.202  -2.839  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.896   5.057  -1.860  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.709   5.242  -0.657  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.897   6.935  -3.309  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.616   8.425  -3.599  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.113   6.734  -2.392  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.283   9.301  -2.379  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.274   5.918  -4.937  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.999   6.895  -2.274  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.202   6.500  -4.256  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.494   8.846  -4.086  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.414   5.682  -2.402  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.878   7.042  -1.375  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.951   7.314  -2.775  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.157  10.333  -2.705  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.095   9.265  -1.653  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.359   8.974  -1.904  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.290   3.881  -2.364  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.693   2.726  -1.547  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.591   2.280  -0.592  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.868   1.999   0.575  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.184   1.619  -2.489  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.490   1.998  -2.861  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.250   0.218  -1.879  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.392   3.815  -3.373  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.522   3.031  -0.910  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.549   1.573  -3.377  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.418   2.718  -3.517  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.751   0.242  -0.914  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.241  -0.174  -1.747  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.792  -0.449  -2.551  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.340   2.282  -1.052  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.156   1.990  -0.228  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.609   3.243   0.482  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.139   3.132   1.617  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.134   1.198  -1.081  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.937   0.739  -0.227  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.675   1.958  -2.339  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.115  -0.391  -0.859  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.201   2.588  -2.007  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.445   1.332   0.592  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.648   0.296  -1.422  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.300   0.385   0.739  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.140   2.865  -2.062  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.025   1.322  -2.937  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.530   2.218  -2.962  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.608  -0.038  -1.757  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.362  -0.730  -0.147  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.764  -1.230  -1.109  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.763   4.438  -0.103  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.378   5.706   0.523  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.102   5.939   1.847  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.435   6.190   2.845  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.613   6.889  -0.436  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.860   8.135   0.050  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.033   9.332  -0.878  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.628   9.321  -2.039  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.654  10.397  -0.423  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.145   4.473  -1.044  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.320   5.663   0.769  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.676   7.112  -0.495  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.798   7.910   0.111  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.997  10.423   0.535  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.617  11.249  -0.970  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.433   5.834   1.872  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.244   6.113   3.065  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.030   5.062   4.171  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.166   5.375   5.353  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.726   6.239   2.666  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.959   7.417   1.698  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.437   7.670   1.396  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.195   6.703   1.133  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.853   8.854   1.433  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.921   5.611   1.004  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.931   7.068   3.489  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.317   6.408   3.566  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.445   7.236   0.755  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.621   3.834   3.820  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.167   2.816   4.779  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.827   3.210   5.408  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.695   3.190   6.630  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.134   1.452   4.056  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.505   0.260   4.801  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.884   0.047   6.273  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.323  -0.129   6.533  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.807  -0.623   7.672  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.050  -1.217   8.572  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.085  -0.527   7.945  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.519   3.641   2.832  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.878   2.760   5.603  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.590   1.564   3.119  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.422   0.378   4.763  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.532   0.893   6.861  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.984   0.325   5.906  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.083  -1.458   8.381  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.488  -1.622   9.396  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.748  -0.162   7.269  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.423  -0.745   8.878  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.830   3.590   4.610  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.492   3.963   5.118  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.536   5.297   5.887  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.921   5.415   6.946  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.495   3.930   3.933  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.328   2.463   3.466  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.887   4.509   4.286  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.311   2.325   2.086  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.996   3.603   3.605  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.163   3.229   5.854  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.914   4.515   3.112  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.298   1.969   3.408  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.528   4.531   3.406  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.794   5.533   4.645  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.361   3.892   5.049  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.353   2.639   2.107  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.253   1.283   1.777  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.249   2.927   1.375  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.333   6.259   5.418  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.484   7.584   6.015  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.166   7.537   7.396  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.684   8.166   8.346  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.240   8.468   5.015  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.822   6.086   4.547  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.493   8.010   6.151  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.253   9.495   5.370  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.734   8.462   4.051  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.265   8.116   4.889  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.245   6.754   7.537  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.965   6.565   8.801  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.140   5.820   9.866  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.266   6.107  11.061  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.264   5.817   8.492  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.622   6.304   6.711  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.219   7.544   9.211  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.843   5.698   9.407  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.853   6.383   7.768  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.042   4.832   8.079  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.259   4.904   9.448  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.303   4.227  10.340  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.163   5.133  10.851  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.456   4.737  11.780  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.801   2.950   9.653  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.896   1.869   9.530  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.353   0.725   8.675  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.345   1.298  10.886  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.262   4.653   8.463  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.826   3.915  11.238  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.974   2.536  10.230  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.771   2.282   9.031  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.035   1.100   7.703  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -3.138  -0.010   8.531  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.512   0.259   9.185  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.857   2.060  11.473  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.485   0.930  11.445  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.045   0.477  10.727  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.021   6.352  10.313  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.074   7.383  10.777  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.154   7.573   9.881  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.058   8.331  10.239  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.641   6.602   9.554  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.594   8.340  10.799  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.279   7.139  11.780  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.185   6.908   8.727  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.276   6.894   7.740  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.889   7.702   6.480  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.815   8.311   6.466  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.567   5.413   7.441  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.855   4.608   8.695  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.053   4.820   9.403  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.874   3.749   9.226  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.266   4.195  10.647  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.069   3.138  10.479  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.260   3.372  11.200  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.419   2.835  12.441  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.378   6.341   8.495  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.179   7.339   8.162  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.405   5.322   6.753  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.785   5.504   9.009  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.943   3.606   8.696  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.174   4.384  11.199  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.294   2.522  10.909  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.603   2.415  12.756  1.00  0.00           H  
ATOM    931  N   THR A  72       2.714   7.713   5.420  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.341   8.285   4.102  1.00  0.00           C  
ATOM    933  C   THR A  72       3.061   7.581   2.956  1.00  0.00           C  
ATOM    934  O   THR A  72       4.292   7.556   2.930  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.619   9.797   3.991  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.890  10.108   4.512  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.603  10.674   4.720  1.00  0.00           C  
ATOM    938  H   THR A  72       3.625   7.273   5.509  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.268   8.140   3.953  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.589  10.073   2.933  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.093  11.026   4.235  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.590  10.356   4.476  1.00  0.00           H  
ATOM    943 HG22 THR A  72       1.727  11.709   4.403  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.754  10.615   5.797  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.313   7.040   1.986  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.899   6.439   0.778  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.455   7.490  -0.186  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.997   8.638  -0.204  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.909   5.465   0.097  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.767   6.069  -0.760  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.177   6.506  -2.180  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.334   5.018  -0.940  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.302   7.072   2.071  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.745   5.834   1.097  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.470   4.856   0.888  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.349   6.926  -0.236  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.289   6.705  -2.781  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.761   5.721  -2.661  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.752   7.426  -2.155  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.030   4.185  -1.535  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.191   5.457  -1.449  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.649   4.639   0.028  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.352   7.057  -1.072  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.663   7.745  -2.320  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.713   6.756  -3.502  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.412   5.738  -3.482  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.956   8.557  -2.158  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.708   6.111  -0.955  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.856   8.452  -2.520  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.790   7.906  -1.908  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.183   9.081  -3.088  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.834   9.290  -1.360  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.971   7.074  -4.560  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.923   6.345  -5.829  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.808   7.412  -6.935  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.697   7.712  -7.387  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.766   5.325  -5.787  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.890   4.175  -6.796  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.806   4.605  -8.259  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.692   4.888  -8.766  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.855   4.602  -8.939  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.438   7.942  -4.512  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.849   5.789  -5.968  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.805   5.824  -5.897  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.098   3.453  -6.597  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.920   8.089  -7.288  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.904   9.342  -8.046  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.324   9.218  -9.458  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.736   8.313 -10.224  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.343   9.867  -8.034  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.975   9.194  -6.822  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.271   7.843  -6.791  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.296  10.057  -7.492  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.372  10.951  -7.941  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.728   9.755  -5.918  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.284   7.456  -5.775  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      27
ATOM      1  N   PRO A   6      -8.598  -6.524 -16.367  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.222  -5.987 -16.294  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.929  -5.295 -14.960  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.767  -4.540 -14.463  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.023  -5.062 -17.500  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.918  -5.720 -18.551  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.111  -6.151 -17.700  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.189  -6.131 -15.635  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.529  -6.824 -16.399  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.978  -5.030 -17.815  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.425  -6.597 -18.980  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.647  -6.980 -18.167  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.745  -5.540 -14.395  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.301  -5.023 -13.097  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.770  -5.036 -13.010  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.125  -5.980 -13.467  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.995  -5.770 -11.934  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.531  -7.206 -11.610  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.286  -7.677 -10.359  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.773  -8.208 -12.745  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.090  -6.142 -14.891  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.609  -3.979 -13.035  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.072  -5.778 -12.110  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.466  -7.195 -11.376  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.121  -6.975  -9.542  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.918  -8.657 -10.057  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.355  -7.744 -10.565  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.118  -7.989 -13.586  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.812  -8.153 -13.066  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.556  -9.218 -12.399  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.183  -3.972 -12.458  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.739  -3.712 -12.540  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.018  -3.830 -11.188  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.558  -3.435 -10.154  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.488  -2.355 -13.221  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.023  -1.124 -12.468  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.587   0.149 -13.204  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.044   1.403 -12.455  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.448   2.621 -13.045  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.761  -3.297 -11.968  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.297  -4.465 -13.192  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.938  -2.379 -14.216  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.616  -1.101 -11.457  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.007   0.151 -14.212  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.734   1.322 -11.411  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.614   2.666 -14.047  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.439   2.621 -12.924  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.809   3.463 -12.608  1.00  0.00           H  
ATOM     49  N   THR A   9       0.212  -4.356 -11.210  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.115  -4.525 -10.055  1.00  0.00           C  
ATOM     51  C   THR A   9       2.106  -3.365 -10.028  1.00  0.00           C  
ATOM     52  O   THR A   9       2.581  -2.957 -11.086  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.855  -5.865 -10.160  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.907  -6.898 -10.319  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.696  -6.184  -8.922  1.00  0.00           C  
ATOM     56  H   THR A   9       0.584  -4.613 -12.118  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.537  -4.516  -9.137  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.506  -5.852 -11.037  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.417  -6.983  -9.481  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.542  -5.499  -8.858  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.087  -7.199  -8.999  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.094  -6.096  -8.018  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.463  -2.846  -8.852  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.365  -1.703  -8.716  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.019  -1.704  -7.328  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.362  -2.010  -6.327  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.577  -0.402  -8.983  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.420   0.886  -9.085  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.376   0.980 -10.282  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.589   0.041 -11.046  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.970   2.131 -10.500  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.048  -3.198  -7.995  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.154  -1.794  -9.462  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.854  -0.270  -8.176  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.985   1.022  -8.169  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.792   2.933  -9.896  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.564   2.244 -11.312  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.306  -1.348  -7.283  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.066  -1.052  -6.067  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.888   0.423  -5.665  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.812   1.300  -6.527  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.551  -1.372  -6.328  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.376  -1.445  -5.033  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.845  -1.772  -5.284  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.720  -0.918  -5.160  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.155  -2.998  -5.651  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.798  -1.229  -8.162  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.702  -1.687  -5.261  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.977  -0.615  -6.988  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.954  -2.229  -4.411  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.429  -3.704  -5.754  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.111  -3.228  -5.898  1.00  0.00           H  
ATOM     93  N   MET A  12       5.881   0.728  -4.362  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.789   2.102  -3.851  1.00  0.00           C  
ATOM     95  C   MET A  12       6.552   2.291  -2.538  1.00  0.00           C  
ATOM     96  O   MET A  12       6.904   1.328  -1.852  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.318   2.542  -3.732  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.526   1.749  -2.685  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.853   2.359  -2.346  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.135   2.330  -4.007  1.00  0.00           C  
ATOM    101  H   MET A  12       5.999  -0.014  -3.678  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.264   2.765  -4.576  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.841   2.417  -4.704  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.069   1.784  -1.741  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.070   2.553  -3.945  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.614   3.084  -4.630  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.273   1.347  -4.454  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.796   3.552  -2.191  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.423   3.963  -0.940  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.365   4.373   0.093  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.241   4.723  -0.270  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.371   5.136  -1.218  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.636   4.711  -1.973  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.417   5.946  -2.394  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.257   6.461  -1.666  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.113   6.508  -3.543  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.408   4.284  -2.768  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.991   3.127  -0.528  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.675   5.593  -0.275  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.373   4.137  -2.862  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.386   6.115  -4.129  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.596   7.365  -3.783  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.747   4.356   1.371  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.861   4.537   2.530  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.642   5.035   3.754  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.759   4.593   4.020  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.057   3.247   2.835  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.937   2.000   3.020  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.135   3.405   4.055  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.727   4.128   1.563  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.144   5.312   2.266  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.415   3.042   1.985  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.307   1.126   3.182  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.530   1.819   2.124  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.599   2.133   3.875  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.452   2.556   4.112  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.718   3.459   4.974  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.546   4.313   3.956  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.044   5.969   4.500  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.682   6.721   5.589  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.604   6.088   6.982  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.489   6.836   7.954  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.133   6.291   4.180  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.740   6.857   5.359  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.209   7.702   5.656  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.645   4.752   7.115  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.641   4.100   8.442  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.448   2.581   8.527  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.137   2.091   9.613  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.833   4.206   6.289  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.594   4.326   8.923  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.871   4.563   9.058  1.00  0.00           H  
ATOM    153  N   MET A  17       6.600   1.823   7.433  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.426   0.354   7.419  1.00  0.00           C  
ATOM    155  C   MET A  17       7.694  -0.474   7.712  1.00  0.00           C  
ATOM    156  O   MET A  17       7.606  -1.700   7.717  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.788  -0.077   6.091  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.337   0.400   5.943  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.145  -0.405   7.046  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.955   0.857   8.331  1.00  0.00           C  
ATOM    161  H   MET A  17       6.927   2.270   6.583  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.734   0.074   8.211  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.780  -1.163   6.030  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.025   0.184   4.921  1.00  0.00           H  
ATOM    165  HE1 MET A  17       2.584   1.781   7.888  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.241   0.503   9.075  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.905   1.051   8.823  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.853   0.134   8.005  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.136  -0.559   8.292  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.197  -1.394   9.604  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.276  -1.652  10.153  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.312   0.430   8.131  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.332   1.580   9.155  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.267   2.733   8.750  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.688   2.338   8.709  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.425   2.076   7.632  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.950   2.142   6.411  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.684   1.739   7.769  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.876   1.145   7.931  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.251  -1.288   7.492  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.255   0.856   7.130  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.632   1.192  10.129  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.154   3.531   9.486  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.173   2.350   9.598  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      12.996   2.436   6.238  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.568   2.003   5.620  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.111   1.745   8.688  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.249   1.494   6.961  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.041  -1.843  10.103  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.839  -2.704  11.273  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.693  -3.699  10.992  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.589  -3.290  10.623  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.529  -1.794  12.472  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.340  -2.800  13.969  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.227  -1.692   9.521  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.750  -3.269  11.481  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.608  -1.236  12.285  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.951  -1.809  14.782  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.936  -5.001  11.171  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.005  -6.081  10.824  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.697  -6.015  11.626  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.625  -6.251  11.069  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.710  -7.429  11.027  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.847  -5.270  11.529  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.739  -5.987   9.771  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.040  -8.233  10.726  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.612  -7.488  10.420  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.973  -7.571  12.074  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.777  -5.613  12.899  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.616  -5.335  13.744  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.684  -4.250  13.165  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.487  -4.266  13.449  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.135  -4.947  15.135  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.699  -5.506  13.308  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.022  -6.247  13.835  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.738  -4.040  15.075  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.292  -4.765  15.801  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.738  -5.756  15.549  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.194  -3.334  12.332  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.398  -2.292  11.671  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.975  -2.671  10.248  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.849  -2.366   9.853  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.192  -0.974  11.695  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.570  -0.499  13.409  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.186  -3.365  12.138  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.457  -2.179  12.207  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.598  -0.183  11.230  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.236   0.637  13.134  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.827  -3.401   9.522  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.518  -3.992   8.221  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.173  -4.742   8.216  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.405  -4.631   7.260  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.674  -4.928   7.861  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.754  -3.565   9.902  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.476  -3.205   7.466  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.607  -4.366   7.849  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.744  -5.741   8.580  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.499  -5.364   6.880  1.00  0.00           H  
ATOM    239  N   SER A  24       1.845  -5.442   9.309  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.616  -6.250   9.400  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.653  -5.386   9.326  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.650  -5.788   8.737  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.571  -7.026  10.724  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.775  -7.716  11.023  1.00  0.00           O  
ATOM    245  H   SER A  24       2.487  -5.439  10.096  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.582  -6.968   8.579  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.255  -7.739  10.691  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.862  -7.709  11.998  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.622  -4.175   9.885  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.801  -3.305  10.016  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.202  -2.668   8.680  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.361  -2.279   8.492  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.553  -2.215  11.073  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.004  -2.780  12.255  1.00  0.00           O  
ATOM    255  H   SER A  25       0.249  -3.844  10.273  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.639  -3.918  10.343  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.499  -1.720  11.307  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.391  -2.312  13.033  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.256  -2.616   7.736  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.519  -2.429   6.306  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.915  -3.773   5.685  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.022  -3.885   5.158  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.297  -1.758   5.615  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.324  -0.214   5.701  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.190  -2.080   4.112  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.489   0.375   7.101  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.337  -2.954   8.006  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.386  -1.786   6.180  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.620  -2.114   6.090  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.137   0.168   5.081  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.626  -1.511   3.669  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.035  -3.134   3.953  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.122  -1.824   3.607  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.235  -0.071   7.781  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.327   1.453   7.059  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.496   0.179   7.466  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.034  -4.777   5.730  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.095  -5.924   4.819  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.297  -6.845   5.093  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.840  -7.433   4.151  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.239  -6.700   4.852  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.466  -7.483   3.550  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.722  -8.353   3.593  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.858  -7.820   3.615  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.589  -9.596   3.530  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.192  -4.656   6.286  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.216  -5.520   3.812  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.247  -7.382   5.705  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.557  -6.778   2.721  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.761  -6.946   6.349  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.929  -7.767   6.696  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.205  -7.258   6.009  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.944  -8.051   5.421  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.094  -7.839   8.224  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.153  -8.884   8.606  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.395  -8.929  10.114  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.422  -9.931  10.441  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.216  -9.936  11.502  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.150  -8.994  12.420  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.096 -10.902  11.653  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.279  -6.444   7.099  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.742  -8.780   6.338  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.382  -6.862   8.613  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.818  -9.866   8.268  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.719  -7.940  10.440  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.529 -10.694   9.783  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.435  -8.277  12.363  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.768  -9.019  13.221  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.191 -11.641  10.964  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.670 -10.954  12.487  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.455  -5.944   6.032  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.597  -5.332   5.348  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.365  -5.102   3.849  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.332  -5.152   3.091  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.922  -3.993   6.009  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.826  -5.352   6.556  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.468  -5.985   5.444  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.321  -4.154   7.008  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.019  -3.391   6.074  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.669  -3.467   5.407  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.129  -4.821   3.417  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.833  -4.381   2.049  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.212  -5.426   0.994  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.781  -5.058  -0.027  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.350  -3.968   1.965  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.890  -3.468   0.580  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.732  -2.290   0.072  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.415  -3.048   0.661  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.382  -4.751   4.104  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.444  -3.504   1.841  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.736  -4.825   2.244  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.974  -4.285  -0.136  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.731  -1.480   0.802  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.753  -2.614  -0.109  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.333  -1.933  -0.876  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.310  -2.151   1.269  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.038  -2.844  -0.342  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.820  -3.849   1.099  1.00  0.00           H  
ATOM    339  N   GLU A  31      -4.996  -6.717   1.260  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.407  -7.788   0.344  1.00  0.00           C  
ATOM    341  C   GLU A  31      -6.935  -7.961   0.266  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.418  -8.682  -0.613  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.737  -9.115   0.739  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.332  -9.752   2.004  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.596 -11.012   2.445  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.225 -11.852   1.593  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.417 -11.190   3.671  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.587  -6.973   2.147  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.058  -7.527  -0.657  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.668  -8.950   0.881  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.364 -10.037   1.804  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.673  -7.341   1.203  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.122  -7.458   1.381  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.910  -6.204   0.942  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.139  -6.281   0.858  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.456  -7.802   2.848  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.934  -9.185   3.271  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.349  -9.553   4.701  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -8.986 -10.947   5.010  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.772 -12.016   4.947  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.022 -11.946   4.548  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.308 -13.195   5.282  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.183  -6.751   1.864  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.439  -8.291   0.760  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.539  -7.800   2.970  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.849  -9.186   3.227  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.422  -9.403   4.830  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.028 -11.098   5.315  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.419 -11.061   4.263  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.617 -12.767   4.537  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.347 -13.325   5.585  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.922 -14.002   5.250  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.255  -5.057   0.692  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.885  -3.865   0.091  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.428  -4.197  -1.308  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.672  -4.499  -2.229  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.880  -2.691   0.002  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.255  -2.190   1.319  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.257  -1.056   1.036  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.294  -1.678   2.321  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.265  -5.023   0.897  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.744  -3.562   0.695  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.385  -1.849  -0.477  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.706  -3.010   1.775  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.686  -0.831   1.938  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.790  -0.158   0.723  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.570  -1.348   0.245  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.872  -0.867   1.874  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.787  -1.301   3.210  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.964  -2.484   2.612  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.744  -4.128  -1.496  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.381  -4.519  -2.758  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.971  -3.574  -3.907  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.171  -2.358  -3.835  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.901  -4.610  -2.536  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.333  -5.703  -1.534  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.823  -7.108  -1.896  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.487  -8.188  -1.033  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.102  -9.551  -1.471  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.336  -3.802  -0.739  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.012  -5.507  -3.034  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.384  -4.806  -3.494  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -15.423  -5.720  -1.508  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -12.742  -7.156  -1.749  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.573  -8.081  -1.096  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.402 -10.255  -0.801  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -13.092  -9.638  -1.548  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.527  -9.783  -2.363  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.341  -4.140  -4.943  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.613  -3.429  -6.007  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.084  -3.543  -5.906  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.408  -3.312  -6.906  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.313  -5.156  -4.974  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.896  -3.863  -6.966  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.872  -2.371  -5.998  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.543  -3.939  -4.747  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.147  -4.372  -4.561  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.144  -5.898  -4.439  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.973  -6.472  -3.732  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.498  -3.742  -3.306  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.027  -4.170  -3.177  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.562  -2.204  -3.343  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.163  -4.124  -3.959  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.560  -4.080  -5.432  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.031  -4.082  -2.420  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.560  -3.661  -2.337  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.952  -5.244  -3.004  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.490  -3.916  -4.090  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.071  -1.790  -2.461  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.063  -1.828  -4.238  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.598  -1.868  -3.342  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.232  -6.559  -5.155  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.265  -8.005  -5.362  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.111  -8.775  -4.696  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.323  -9.916  -4.277  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.284  -8.234  -6.875  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.571  -6.010  -5.700  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.195  -8.415  -4.958  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.340  -7.917  -7.321  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.445  -9.290  -7.075  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.107  -7.674  -7.323  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.911  -8.192  -4.583  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.729  -8.868  -4.025  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.651  -7.865  -3.590  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.335  -6.958  -4.355  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.150  -9.866  -5.048  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.183 -10.870  -4.411  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.497 -11.727  -5.468  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.537 -11.291  -6.027  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.966 -12.849  -5.766  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.799  -7.243  -4.920  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.055  -9.423  -3.156  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.627  -9.307  -5.823  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.737 -11.514  -3.726  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.036  -8.024  -2.412  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.076  -7.052  -1.872  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.931  -7.633  -0.863  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.732  -8.700  -0.278  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.868  -5.895  -1.249  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.287  -8.820  -1.826  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.513  -6.652  -2.698  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.435  -6.256  -0.391  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.179  -5.114  -0.928  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.555  -5.472  -1.984  1.00  0.00           H  
ATOM    465  N   SER A  40       2.014  -6.896  -0.614  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.082  -7.302   0.308  1.00  0.00           C  
ATOM    467  C   SER A  40       3.958  -6.120   0.760  1.00  0.00           C  
ATOM    468  O   SER A  40       4.327  -5.276  -0.059  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.949  -8.379  -0.355  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.050  -8.727   0.467  1.00  0.00           O  
ATOM    471  H   SER A  40       2.137  -6.032  -1.139  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.630  -7.748   1.188  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.316  -8.000  -1.309  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.862  -8.468  -0.029  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.336  -6.078   2.043  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.311  -5.123   2.608  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.714  -5.753   2.681  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.882  -6.837   3.247  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.879  -4.664   4.022  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.890  -3.687   4.648  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.500  -3.979   4.009  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.936  -6.774   2.685  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.351  -4.241   1.968  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.809  -5.543   4.663  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.853  -4.173   4.802  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       6.022  -2.817   4.003  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.525  -3.358   5.619  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.208  -3.711   5.024  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.542  -3.073   3.406  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.740  -4.647   3.602  1.00  0.00           H  
ATOM    491  N   THR A  42       7.726  -5.034   2.170  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.156  -5.333   2.351  1.00  0.00           C  
ATOM    493  C   THR A  42       9.644  -4.586   3.588  1.00  0.00           C  
ATOM    494  O   THR A  42       9.874  -3.381   3.539  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.969  -4.914   1.116  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.474  -5.575  -0.021  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.437  -5.316   1.244  1.00  0.00           C  
ATOM    498  H   THR A  42       7.497  -4.142   1.743  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.293  -6.405   2.488  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.897  -3.834   0.969  1.00  0.00           H  
ATOM    501  HG1 THR A  42      10.008  -5.273  -0.774  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.518  -6.397   1.363  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.893  -4.820   2.100  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.978  -5.012   0.350  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.794  -5.290   4.705  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.039  -4.692   6.031  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.487  -4.202   6.196  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.712  -3.168   6.821  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.687  -5.697   7.151  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.997  -5.145   8.552  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.199  -6.077   7.089  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.628  -6.297   4.653  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.366  -3.836   6.139  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.275  -6.602   7.010  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.063  -4.949   8.663  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.440  -4.224   8.716  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.725  -5.880   9.303  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.593  -5.179   7.193  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.964  -6.557   6.139  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.957  -6.774   7.891  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.479  -4.909   5.635  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.902  -4.572   5.805  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.324  -3.253   5.124  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.422  -2.756   5.399  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.743  -5.748   5.302  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.252  -5.766   5.146  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.099  -4.445   6.871  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.803  -5.533   5.448  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.502  -6.650   5.863  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.559  -5.917   4.243  1.00  0.00           H  
ATOM    531  N   THR A  45      13.470  -2.697   4.256  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.616  -1.381   3.611  1.00  0.00           C  
ATOM    533  C   THR A  45      12.448  -0.444   3.913  1.00  0.00           C  
ATOM    534  O   THR A  45      12.611   0.772   3.796  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.715  -1.546   2.092  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.583  -2.258   1.654  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.981  -2.303   1.698  1.00  0.00           C  
ATOM    538  H   THR A  45      12.644  -3.228   4.018  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.524  -0.898   3.969  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.735  -0.560   1.619  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.654  -2.395   0.684  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.854  -1.816   2.135  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.085  -2.285   0.618  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.933  -3.338   2.036  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.284  -0.988   4.283  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.029  -0.262   4.463  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.449   0.209   3.131  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.117   1.387   3.014  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.220  -1.996   4.306  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.304  -0.930   4.927  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.181   0.604   5.101  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.340  -0.682   2.136  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.614  -0.441   0.874  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.371  -1.339   0.758  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.208  -2.304   1.502  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.518  -0.640  -0.359  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.669   0.367  -0.459  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.261   0.365  -1.879  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.126   1.534  -2.089  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.389   2.153  -3.232  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.905   1.741  -4.389  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.157   3.220  -3.205  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.639  -1.632   2.334  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.260   0.590   0.853  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.895  -0.503  -1.246  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.443   0.110   0.266  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.445   0.390  -2.603  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.555   1.929  -1.256  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.418   0.855  -4.456  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.066   2.275  -5.238  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.580   3.521  -2.333  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.456   3.671  -4.063  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.491  -1.023  -0.194  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.246  -1.741  -0.487  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.217  -2.252  -1.934  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.939  -1.739  -2.792  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.067  -0.776  -0.236  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.257  -1.092   1.032  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.344   0.102   1.322  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.398  -2.354   0.849  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.711  -0.225  -0.781  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.160  -2.614   0.166  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.384  -0.789  -1.087  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.937  -1.227   1.874  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.945   0.992   1.512  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.733  -0.101   2.200  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.700   0.282   0.461  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.749  -2.249  -0.021  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.782  -2.515   1.733  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.035  -3.223   0.716  1.00  0.00           H  
ATOM    591  N   THR A  49       4.343  -3.227  -2.199  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.964  -3.733  -3.530  1.00  0.00           C  
ATOM    593  C   THR A  49       2.480  -4.032  -3.485  1.00  0.00           C  
ATOM    594  O   THR A  49       2.010  -4.617  -2.511  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.738  -5.003  -3.906  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.113  -4.732  -3.818  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.462  -5.443  -5.345  1.00  0.00           C  
ATOM    598  H   THR A  49       3.844  -3.630  -1.411  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.147  -2.979  -4.294  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.482  -5.816  -3.222  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.358  -4.851  -2.878  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.675  -4.628  -6.038  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.422  -5.750  -5.452  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.094  -6.297  -5.593  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.755  -3.626  -4.524  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.291  -3.754  -4.602  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.168  -4.042  -6.037  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.376  -3.473  -6.981  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.401  -2.500  -4.006  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.058  -1.197  -4.751  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.926  -2.675  -3.949  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.235  -3.102  -5.258  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.002  -4.610  -3.992  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.049  -2.382  -2.977  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.544  -0.354  -4.257  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.019  -1.030  -4.739  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.402  -1.239  -5.783  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.165  -3.586  -3.401  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.384  -1.828  -3.441  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.344  -2.736  -4.954  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.163  -4.925  -6.182  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.883  -5.254  -7.419  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.326  -4.783  -7.277  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.028  -5.266  -6.391  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.838  -6.764  -7.702  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.496  -7.160  -7.901  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.583  -7.114  -8.996  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.489  -5.390  -5.338  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.432  -4.735  -8.253  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.269  -7.323  -6.859  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.045  -7.157  -7.034  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.471  -8.175  -9.217  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.192  -6.533  -9.832  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.646  -6.902  -8.889  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.772  -3.874  -8.149  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.098  -3.233  -8.080  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.736  -2.962  -9.457  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.042  -2.811 -10.465  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.007  -1.936  -7.256  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.270  -0.772  -7.907  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.879  -0.624  -7.733  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.983   0.194  -8.647  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.204   0.494  -8.267  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.315   1.310  -9.190  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.927   1.475  -8.985  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.303   2.579  -9.484  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.138  -3.547  -8.871  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.776  -3.905  -7.554  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.532  -2.162  -6.299  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.328  -1.369  -7.179  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.049   0.086  -8.793  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.140   0.608  -8.119  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.863   2.050  -9.755  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.348   2.623  -9.307  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.072  -2.895  -9.506  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.870  -2.650 -10.703  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.037  -1.125 -10.896  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.761  -0.495 -10.110  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.213  -3.383 -10.538  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.103  -3.323 -11.780  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.434  -2.207 -12.248  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.489  -4.399 -12.289  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.596  -2.963  -8.641  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.367  -3.097 -11.560  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.755  -2.970  -9.687  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.397  -0.520 -11.924  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.310   0.933 -12.108  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.629   1.576 -12.575  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.633   2.723 -13.024  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.167   1.134 -13.112  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.263  -0.111 -13.987  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.628  -1.187 -12.970  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.027   1.394 -11.164  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.216   1.128 -12.578  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.323  -0.330 -14.492  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.714  -1.600 -12.543  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.748   0.852 -12.478  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.100   1.341 -12.800  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.032   1.232 -11.586  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.850   2.126 -11.367  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.657   0.553 -14.002  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.964   0.858 -15.339  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.408   2.211 -15.914  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.693   2.560 -17.223  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.251   2.847 -17.035  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.663  -0.053 -12.012  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.068   2.401 -13.052  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.724   0.761 -14.106  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.232   0.078 -16.054  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.236   3.000 -15.186  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.175   3.443 -17.652  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.734   1.990 -16.846  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.100   3.518 -16.290  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.873   3.241 -17.892  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.847   0.205 -10.750  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.490   0.122  -9.436  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.855   1.093  -8.431  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.579   1.695  -7.635  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.397  -1.313  -8.895  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.202  -2.308  -9.746  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.156  -3.729  -9.198  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.621  -4.643  -9.814  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.705  -3.976  -8.034  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.219  -0.535 -11.040  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.544   0.398  -9.523  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.790  -1.323  -7.878  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.812  -2.320 -10.763  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.179  -3.234  -7.521  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.802  -4.942  -7.730  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.524   1.256  -8.451  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.788   2.071  -7.462  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.558   2.745  -8.080  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.165   2.436  -9.203  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.367   1.257  -6.204  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.548   0.589  -5.478  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.319   0.175  -6.520  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.962   0.747  -9.141  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.445   2.873  -7.132  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.921   1.962  -5.497  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.194   0.070  -4.588  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.273   1.339  -5.170  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.036  -0.140  -6.124  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.410   0.632  -6.906  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.061  -0.370  -5.610  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.710  -0.529  -7.255  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.935   3.643  -7.319  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.613   4.215  -7.601  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.775   4.212  -6.306  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.244   3.737  -5.266  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.769   5.637  -8.172  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.219   5.605  -9.516  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.307   3.825  -6.387  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.080   3.611  -8.337  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -5.809   6.154  -8.151  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.217   6.534  -9.847  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.561   4.779  -6.327  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.688   4.882  -5.138  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.360   5.516  -3.894  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.985   5.214  -2.764  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.332   5.524  -5.497  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.341   6.782  -6.382  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.684   8.066  -5.636  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.748   8.723  -5.126  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.857   8.492  -5.663  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.198   5.113  -7.215  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.453   3.860  -4.847  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.768   4.767  -6.045  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.021   6.658  -7.223  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.436   6.283  -4.089  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.413   6.730  -3.078  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.817   5.636  -2.071  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.866   5.915  -0.868  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.647   7.290  -3.837  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.281   8.656  -4.462  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.892   7.368  -2.932  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.365   9.297  -5.333  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.630   6.519  -5.050  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.971   7.534  -2.487  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.896   6.606  -4.651  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.409   8.524  -5.099  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.226   6.360  -2.681  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.657   7.916  -2.020  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.716   7.854  -3.447  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.714   8.584  -6.080  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.198   9.629  -4.717  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.949  10.166  -5.843  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.122   4.417  -2.540  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.658   3.324  -1.704  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.612   2.745  -0.757  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.876   2.566   0.427  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.284   2.262  -2.614  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.564   2.732  -2.958  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.484   0.898  -1.949  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.040   4.264  -3.546  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.446   3.721  -1.060  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.672   2.139  -3.513  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.484   3.411  -3.654  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.520   0.415  -1.789  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.082   0.255  -2.592  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.991   1.018  -0.992  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.400   2.490  -1.242  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.269   2.071  -0.393  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.787   3.224   0.506  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.388   2.991   1.652  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.173   1.426  -1.275  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.977   0.966  -0.423  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.719   2.367  -2.403  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.001   0.032  -1.145  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.231   2.706  -2.215  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.613   1.311   0.312  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.613   0.542  -1.740  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.346   0.450   0.465  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.296   3.280  -1.985  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.980   1.878  -3.033  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.570   2.623  -3.032  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.538  -0.797  -1.593  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.459   0.572  -1.918  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.287  -0.366  -0.425  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.920   4.471   0.047  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.685   5.647   0.873  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.646   5.718   2.063  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.179   6.002   3.158  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.762   6.914   0.012  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.162   8.126   0.730  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.106   9.325  -0.207  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.047   9.727  -0.684  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.238   9.897  -0.547  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.202   4.613  -0.920  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.683   5.570   1.291  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.797   7.126  -0.239  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.154   7.886   1.065  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.126   9.525  -0.223  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.248  10.676  -1.192  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.938   5.400   1.902  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.911   5.412   3.006  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.507   4.535   4.202  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.841   4.889   5.337  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.309   4.999   2.504  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.151   6.200   2.070  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.665   6.984   3.283  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.690   6.587   3.890  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.027   7.998   3.664  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.280   5.198   0.964  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.960   6.430   3.387  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.849   4.471   3.292  1.00  0.00           H  
ATOM    826  HG3 GLU A  64     -10.001   5.835   1.491  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.765   3.444   3.964  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.152   2.603   4.999  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.900   3.264   5.580  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.799   3.463   6.789  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.831   1.226   4.374  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.229   0.183   5.338  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.268  -0.732   5.997  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.299   0.025   6.711  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.507   0.155   8.013  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.806  -0.466   8.942  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.475   0.961   8.371  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.559   3.233   2.995  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.852   2.482   5.826  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.115   1.376   3.565  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.632   0.670   6.108  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.763  -1.425   6.668  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.947   0.551   6.126  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.045  -1.084   8.693  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.057  -0.340   9.918  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.024   1.408   7.649  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.658   1.185   9.344  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.927   3.604   4.732  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.603   4.095   5.167  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.711   5.439   5.896  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.084   5.633   6.938  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.663   4.154   3.944  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.412   2.727   3.402  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.683   4.812   4.293  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.069   2.727   1.954  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.106   3.472   3.739  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.178   3.403   5.896  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.146   4.753   3.168  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.330   2.142   3.424  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.169   4.253   5.094  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.330   4.828   3.418  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.536   5.845   4.609  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.635   3.292   1.345  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.067   3.154   1.871  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.085   1.699   1.594  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.562   6.337   5.396  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.817   7.633   6.003  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.509   7.506   7.377  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.254   8.339   8.250  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.644   8.481   5.030  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.075   6.109   4.550  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.850   8.118   6.127  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.802   9.476   5.448  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.117   8.583   4.081  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.616   8.018   4.853  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.326   6.461   7.588  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.077   6.198   8.821  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.249   5.472   9.893  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.509   5.646  11.085  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.335   5.399   8.460  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.425   5.783   6.847  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.391   7.150   9.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.067   4.447   8.003  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.923   5.209   9.360  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.952   5.974   7.769  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.209   4.723   9.502  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.119   4.339  10.420  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.256   5.548  10.860  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.534   5.455  11.857  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.267   3.218   9.788  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.695   1.782  10.160  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.643   1.532  11.674  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.084   1.412   9.623  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.139   4.478   8.518  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.563   3.942  11.334  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.240   3.336  10.132  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.972   1.106   9.705  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.692   1.882  12.075  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.738   0.467  11.875  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.462   2.042  12.179  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.123   1.575   8.547  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.855   2.015  10.105  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.279   0.360   9.827  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.358   6.686  10.159  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.716   7.970  10.489  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.475   8.340   9.600  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.110   9.371   9.830  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.966   6.673   9.352  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.449   8.763  10.362  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.376   7.970  11.522  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.771   7.526   8.586  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.901   7.695   7.661  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.457   8.332   6.331  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.361   8.889   6.244  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.576   6.323   7.487  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.939   5.678   8.812  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.841   6.330   9.673  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.312   4.487   9.227  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.115   5.803  10.945  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.579   3.955  10.504  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.475   4.619  11.371  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.703   4.130  12.621  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.168   6.728   8.427  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.639   8.364   8.101  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.490   6.437   6.902  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.314   7.252   9.366  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.604   3.996   8.576  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.802   6.321  11.597  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.092   3.051  10.836  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.384   4.639  13.087  1.00  0.00           H  
ATOM    931  N   THR A  72       2.285   8.251   5.289  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.972   8.662   3.910  1.00  0.00           C  
ATOM    933  C   THR A  72       2.618   7.677   2.935  1.00  0.00           C  
ATOM    934  O   THR A  72       3.443   6.866   3.363  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.495  10.077   3.615  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.883  10.117   3.864  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.815  11.171   4.437  1.00  0.00           C  
ATOM    938  H   THR A  72       3.185   7.812   5.428  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.885   8.641   3.769  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.323  10.300   2.560  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.016  10.111   4.834  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.179  12.147   4.110  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.034  11.052   5.497  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.738  11.129   4.283  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.281   7.759   1.644  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.931   6.984   0.572  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.455   7.875  -0.562  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.030   9.028  -0.705  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.977   5.872   0.076  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.829   6.306  -0.869  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.221   6.265  -2.358  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.368   5.367  -0.677  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.593   8.457   1.376  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.808   6.486   0.991  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.554   5.398   0.962  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.512   7.319  -0.616  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.340   6.419  -2.981  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.663   5.302  -2.610  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.929   7.056  -2.587  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.710   5.430   0.354  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.080   4.339  -0.900  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.183   5.660  -1.337  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.328   7.311  -1.405  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.767   7.931  -2.658  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.863   6.925  -3.823  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.621   5.948  -3.773  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.097   8.660  -2.420  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.647   6.368  -1.192  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.028   8.685  -2.943  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.970   9.418  -1.645  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.865   7.957  -2.102  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.422   9.153  -3.338  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.116   7.207  -4.893  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.107   6.492  -6.174  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.143   7.558  -7.301  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.108   8.171  -7.582  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.847   5.593  -6.224  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.004   4.321  -7.066  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.362   4.591  -8.520  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.455   4.925  -9.319  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.556   4.435  -8.865  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.473   7.990  -4.818  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.983   5.848  -6.233  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.981   6.157  -6.573  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.068   3.761  -7.032  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.315   7.882  -7.885  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.527   9.107  -8.671  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.932   9.067 -10.083  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.167   9.992 -10.441  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.046   9.312  -8.695  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.610   7.903  -8.554  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.593   7.230  -7.638  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.076   9.953  -8.156  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.344   9.907  -7.831  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.609   7.909  -8.116  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.883   7.383  -6.598  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      28
ATOM      1  N   PRO A   6      -7.400  -3.273 -17.625  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.458  -4.328 -17.174  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.906  -4.047 -15.770  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.961  -2.911 -15.300  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.335  -4.423 -18.223  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.473  -3.136 -19.038  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.979  -2.919 -18.990  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.310  -2.458 -17.020  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.983  -5.282 -17.134  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.517  -5.286 -18.867  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.115  -3.260 -20.059  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.461  -3.588 -19.708  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.331  -5.052 -15.104  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.646  -4.880 -13.828  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.197  -4.451 -14.046  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.550  -4.801 -15.041  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -4.734  -6.178 -13.005  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.995  -6.235 -12.124  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.303  -6.200 -12.930  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.970  -7.509 -11.274  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.281  -5.974 -15.514  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.129  -4.079 -13.262  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -3.869  -6.232 -12.344  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.967  -5.371 -11.459  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -8.151  -6.397 -12.275  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.277  -6.954 -13.714  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.441  -5.216 -13.376  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.809  -7.493 -10.581  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.045  -7.566 -10.704  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.051  -8.390 -11.912  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.683  -3.702 -13.078  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.306  -3.221 -13.048  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.652  -3.540 -11.701  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.240  -3.242 -10.657  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.284  -1.724 -13.380  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.188  -0.822 -12.521  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.873   0.649 -12.831  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.442   1.594 -11.770  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.045   3.000 -12.022  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.284  -3.447 -12.300  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.717  -3.720 -13.818  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.607  -1.614 -14.412  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.002  -1.004 -11.465  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.267   0.909 -13.815  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.059   1.282 -10.795  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.477   3.638 -11.360  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.338   3.293 -12.949  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.039   3.127 -11.964  1.00  0.00           H  
ATOM     49  N   THR A   9       0.549  -4.128 -11.723  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.433  -4.295 -10.556  1.00  0.00           C  
ATOM     51  C   THR A   9       2.422  -3.133 -10.477  1.00  0.00           C  
ATOM     52  O   THR A   9       2.703  -2.504 -11.496  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.112  -5.668 -10.588  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.690  -5.891  -9.328  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.189  -5.820 -11.663  1.00  0.00           C  
ATOM     56  H   THR A   9       0.929  -4.370 -12.631  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.831  -4.275  -9.652  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.345  -6.427 -10.753  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.866  -6.848  -9.269  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.012  -5.128 -11.480  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.765  -5.622 -12.649  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.575  -6.838 -11.652  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.941  -2.829  -9.288  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.909  -1.757  -9.051  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.422  -1.789  -7.609  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.727  -2.253  -6.697  1.00  0.00           O  
ATOM     67  CB  GLN A  10       3.357  -0.347  -9.384  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.080   0.091  -8.648  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.826  -0.171  -9.476  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.512   0.550 -10.414  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.083  -1.210  -9.172  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.710  -3.418  -8.496  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.765  -1.935  -9.706  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       3.185  -0.257 -10.456  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.132   1.165  -8.467  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.362  -1.842  -8.436  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.695  -1.437  -9.773  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.617  -1.230  -7.406  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.107  -0.811  -6.095  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.727   0.651  -5.799  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.649   1.483  -6.710  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.633  -0.977  -6.025  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.072  -2.451  -5.999  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.586  -2.614  -6.136  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.365  -1.683  -5.956  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.053  -3.790  -6.498  1.00  0.00           N  
ATOM     87  H   GLN A  11       6.175  -0.967  -8.213  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.651  -1.438  -5.335  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.003  -0.497  -5.117  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.596  -2.985  -6.821  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.415  -4.573  -6.593  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.037  -3.893  -6.701  1.00  0.00           H  
ATOM     93  N   MET A  12       5.564   0.974  -4.511  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.415   2.335  -3.978  1.00  0.00           C  
ATOM     95  C   MET A  12       6.458   2.608  -2.894  1.00  0.00           C  
ATOM     96  O   MET A  12       6.897   1.693  -2.190  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.998   2.569  -3.430  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.608   1.633  -2.276  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.087   2.088  -1.399  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.916   2.237  -2.771  1.00  0.00           C  
ATOM    101  H   MET A  12       5.689   0.239  -3.819  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.579   3.065  -4.774  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.288   2.439  -4.247  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.409   1.612  -1.530  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.194   3.074  -3.410  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.905   1.316  -3.351  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.079   2.425  -2.369  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.820   3.879  -2.740  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.711   4.337  -1.683  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.865   4.712  -0.462  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.938   5.510  -0.577  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.527   5.534  -2.194  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.572   6.019  -1.179  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.196   7.339  -1.616  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.712   8.417  -1.289  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.286   7.314  -2.345  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.329   4.584  -3.276  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.391   3.523  -1.426  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.846   6.356  -2.424  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.349   5.263  -1.073  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.759   6.438  -2.520  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.757   8.192  -2.530  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.198   4.186   0.715  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.424   4.295   1.964  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.355   4.679   3.127  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.558   4.411   3.096  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.642   2.975   2.218  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.092   2.825   3.646  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.459   2.856   1.245  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.046   3.614   0.749  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.696   5.098   1.860  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.299   2.128   2.014  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.912   2.746   4.359  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.467   3.682   3.903  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.493   1.918   3.719  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.963   1.893   1.378  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.741   3.653   1.429  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.809   2.922   0.217  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.803   5.370   4.131  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.533   5.885   5.295  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.780   4.842   6.391  1.00  0.00           C  
ATOM    142  O   GLY A  15       8.313   3.762   6.132  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.828   5.637   4.028  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.506   6.265   4.985  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.961   6.710   5.719  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.400   5.175   7.629  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.741   4.455   8.869  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.103   3.076   9.074  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.200   2.525  10.168  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.996   6.101   7.746  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.821   4.311   8.897  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.449   5.073   9.718  1.00  0.00           H  
ATOM    153  N   MET A  17       6.509   2.477   8.035  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.893   1.137   8.062  1.00  0.00           C  
ATOM    155  C   MET A  17       6.889   0.000   8.390  1.00  0.00           C  
ATOM    156  O   MET A  17       6.466  -1.112   8.693  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.208   0.916   6.700  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.293  -0.314   6.668  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.453  -0.612   5.091  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.867  -1.172   4.104  1.00  0.00           C  
ATOM    161  H   MET A  17       6.537   2.969   7.151  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.130   1.130   8.841  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.975   0.818   5.931  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.536  -0.198   7.442  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.331  -2.037   4.578  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.527  -1.453   3.109  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.600  -0.373   4.007  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.199   0.280   8.349  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.349  -0.608   8.613  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.447  -1.175  10.050  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.457  -1.026  10.742  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.645   0.111   8.189  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.766   1.539   8.759  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.192   2.083   8.678  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.719   2.031   7.307  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.860   1.484   6.912  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.718   0.916   7.729  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.174   1.486   5.642  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.428   1.233   8.106  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.241  -1.475   7.960  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.670   0.170   7.103  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.462   1.537   9.805  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.813   1.504   9.355  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.163   2.486   6.588  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.553   0.861   8.728  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.574   0.537   7.335  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.525   1.811   4.941  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.069   1.095   5.370  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.408  -1.878  10.494  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.378  -2.703  11.702  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.264  -3.754  11.568  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.219  -3.460  10.982  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.202  -1.790  12.921  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.685  -2.701  14.410  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.593  -1.925   9.888  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.332  -3.226  11.789  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.167  -1.453  12.995  1.00  0.00           H  
ATOM    198  HG  CYS A  19       8.373  -1.736  15.289  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.483  -4.967  12.083  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.640  -6.138  11.802  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.145  -5.912  12.082  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.311  -6.159  11.209  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.189  -7.330  12.591  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.359  -5.119  12.569  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.720  -6.373  10.740  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.652  -8.237  12.309  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.247  -7.464  12.363  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.072  -7.166  13.661  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.793  -5.400  13.265  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.405  -5.083  13.606  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.832  -3.987  12.693  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.703  -4.102  12.232  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.336  -4.676  15.080  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.513  -5.242  13.964  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.791  -5.976  13.467  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.296  -4.502  15.363  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.740  -5.470  15.710  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.900  -3.758  15.242  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.619  -2.960  12.362  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.162  -1.798  11.597  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.811  -2.139  10.147  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.708  -1.825   9.700  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.229  -0.698  11.704  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.467  -0.268  13.453  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.565  -2.953  12.712  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.227  -1.458  12.037  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.899   0.188  11.156  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.230   0.215  13.662  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.684  -2.859   9.437  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.354  -3.444   8.142  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.155  -4.403   8.224  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.383  -4.502   7.274  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.613  -4.146   7.634  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.596  -3.070   9.828  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.080  -2.653   7.444  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.440  -3.438   7.581  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.878  -4.970   8.299  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.432  -4.539   6.638  1.00  0.00           H  
ATOM    239  N   SER A  24       1.936  -5.050   9.370  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.798  -5.962   9.549  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.513  -5.185   9.764  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.537  -5.557   9.208  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.067  -6.960  10.686  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.291  -7.665  10.496  1.00  0.00           O  
ATOM    245  H   SER A  24       2.498  -4.799  10.177  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.661  -6.549   8.640  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.244  -7.674  10.713  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.031  -7.039  10.662  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.498  -4.050  10.467  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.664  -3.166  10.645  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.141  -2.529   9.324  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.323  -2.191   9.190  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.378  -2.069  11.694  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.923  -2.610  12.932  1.00  0.00           O  
ATOM    255  H   SER A  25       0.339  -3.830  10.987  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.487  -3.778  11.005  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.302  -1.519  11.875  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.565  -1.889  13.492  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.248  -2.413   8.327  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.614  -2.166   6.922  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.108  -3.463   6.264  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.234  -3.494   5.763  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.455  -1.494   6.128  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.308   0.018   6.429  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.672  -1.603   4.601  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.316   0.372   7.777  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.287  -2.657   8.546  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.469  -1.495   6.893  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.487  -1.996   6.363  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.282   0.501   6.352  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.636  -1.175   4.324  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.119  -1.072   4.069  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.629  -2.642   4.275  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.307   0.016   8.594  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.306  -0.074   7.848  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.414   1.454   7.847  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.287  -4.518   6.221  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.542  -5.637   5.306  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.753  -6.484   5.719  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.486  -6.954   4.846  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.298  -6.512   5.075  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.352  -7.109   3.657  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.744  -8.134   3.392  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.604  -9.290   3.860  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.692  -7.864   2.624  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.401  -4.478   6.716  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.785  -5.179   4.352  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.258  -7.303   5.825  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.274  -6.303   2.927  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.030  -6.586   7.028  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.231  -7.230   7.580  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.525  -6.673   6.961  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.468  -7.437   6.738  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.197  -7.060   9.109  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.397  -7.662   9.854  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.241  -7.521  11.373  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.294  -8.509  11.920  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.792  -8.525  13.150  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.875  -7.489  13.954  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.201  -9.610  13.593  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.381  -6.158   7.695  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.182  -8.295   7.350  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.149  -5.995   9.343  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.494  -8.716   9.602  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.215  -7.681  11.838  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.090  -9.308  11.328  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.212  -6.599  13.606  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.720  -7.606  14.946  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.246 -10.459  13.044  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.726  -9.623  14.490  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.558  -5.376   6.625  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.645  -4.757   5.865  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.446  -4.895   4.347  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.406  -5.169   3.634  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.739  -3.283   6.264  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.728  -4.825   6.794  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.592  -5.241   6.114  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.801  -2.771   6.055  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.539  -2.805   5.695  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.967  -3.201   7.326  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.220  -4.735   3.833  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.925  -4.728   2.390  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.265  -6.048   1.669  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.594  -6.028   0.483  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.447  -4.340   2.203  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.009  -4.026   0.758  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.851  -2.920   0.110  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.533  -3.604   0.767  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.464  -4.515   4.474  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.553  -3.960   1.940  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.840  -5.172   2.553  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.102  -4.929   0.154  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.471  -2.708  -0.887  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.819  -2.014   0.716  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.882  -3.249   0.002  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.198  -3.403  -0.251  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.921  -4.404   1.185  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.401  -2.703   1.368  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.253  -7.185   2.370  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.740  -8.464   1.835  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.283  -8.541   1.777  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.835  -9.422   1.107  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.113  -9.643   2.603  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.444  -9.682   4.101  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.763 -10.834   4.845  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.578 -11.159   4.586  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.428 -11.421   5.737  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.948  -7.152   3.337  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.389  -8.552   0.808  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.031  -9.588   2.480  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.522  -9.780   4.212  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.996  -7.610   2.424  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.463  -7.562   2.498  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.135  -6.400   1.735  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.337  -6.491   1.483  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.910  -7.484   3.969  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.561  -8.739   4.776  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.165  -8.639   6.178  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.954  -9.877   6.937  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.494 -10.177   8.111  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.357  -9.387   8.715  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.169 -11.299   8.709  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.491  -6.899   2.942  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.835  -8.495   2.086  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.993  -7.357   3.997  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.480  -8.830   4.863  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.234  -8.436   6.098  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.294 -10.538   6.539  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.673  -8.526   8.283  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.784  -9.670   9.583  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.491 -11.930   8.291  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.517 -11.503   9.637  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.424  -5.316   1.387  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.022  -4.083   0.823  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.825  -4.250  -0.479  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.704  -3.417  -0.716  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.929  -3.015   0.580  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.251  -2.392   1.815  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.232  -1.332   1.373  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.249  -1.748   2.783  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.470  -5.268   1.721  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.754  -3.700   1.533  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.377  -2.198   0.012  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.708  -3.165   2.341  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.662  -0.985   2.236  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.749  -0.485   0.927  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.544  -1.754   0.643  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.901  -2.506   3.211  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.845  -0.998   2.263  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.698  -1.268   3.590  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.521  -5.260  -1.309  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.066  -5.487  -2.666  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.600  -4.430  -3.695  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.105  -3.355  -3.347  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.602  -5.626  -2.655  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.086  -6.910  -1.969  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.620  -6.905  -1.947  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.227  -8.235  -1.495  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.879  -8.587  -0.099  1.00  0.00           N  
ATOM    400  H   LYS A  34      -9.819  -5.919  -0.992  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -10.659  -6.436  -3.020  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -12.962  -5.640  -3.684  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.706  -6.956  -0.948  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.992  -6.698  -2.952  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.894  -9.031  -2.167  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.374  -9.430   0.169  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.121  -7.842   0.551  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -13.887  -8.785   0.009  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.678  -4.744  -4.995  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.224  -3.879  -6.108  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.697  -3.824  -6.257  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.179  -3.953  -7.364  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.052  -5.658  -5.225  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.639  -4.248  -7.046  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.571  -2.863  -5.934  1.00  0.00           H  
ATOM    416  N   VAL A  36      -7.981  -3.734  -5.134  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.679  -4.399  -4.964  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.853  -5.913  -5.169  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.885  -6.481  -4.809  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.020  -4.064  -3.602  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.921  -4.382  -2.399  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.660  -4.758  -3.426  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.511  -3.504  -4.297  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.017  -4.029  -5.745  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.837  -2.988  -3.588  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.788  -3.726  -2.405  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.254  -5.417  -2.422  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.376  -4.207  -1.473  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.029  -4.547  -4.286  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.165  -4.383  -2.530  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.784  -5.836  -3.327  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.868  -6.549  -5.805  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.928  -7.935  -6.270  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.843  -8.839  -5.663  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.148  -9.978  -5.294  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.811  -7.886  -7.796  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.075  -5.986  -6.100  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.890  -8.380  -6.013  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.864  -7.437  -8.095  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.869  -8.894  -8.200  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.633  -7.297  -8.207  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.607  -8.346  -5.549  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.445  -9.039  -4.974  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.532  -8.001  -4.312  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.299  -6.954  -4.912  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.649  -9.805  -6.053  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.356 -11.052  -6.608  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.634 -11.659  -7.810  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.383 -11.633  -7.874  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -2.316 -12.090  -8.769  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.454  -7.382  -5.827  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.778  -9.735  -4.221  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.699 -10.122  -5.622  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.351 -10.768  -6.942  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.971  -8.262  -3.124  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.142  -7.279  -2.410  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.845  -7.908  -1.412  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.545  -8.920  -0.777  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.058  -6.270  -1.706  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.161  -9.142  -2.661  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.453  -6.736  -3.147  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.650  -6.775  -0.941  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.449  -5.495  -1.240  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.728  -5.802  -2.427  1.00  0.00           H  
ATOM    465  N   SER A  40       2.010  -7.273  -1.253  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.104  -7.740  -0.388  1.00  0.00           C  
ATOM    467  C   SER A  40       3.872  -6.569   0.261  1.00  0.00           C  
ATOM    468  O   SER A  40       4.635  -5.871  -0.420  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.097  -8.592  -1.205  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.488  -9.724  -1.807  1.00  0.00           O  
ATOM    471  H   SER A  40       2.164  -6.431  -1.805  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.701  -8.373   0.405  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.897  -8.933  -0.548  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.041  -9.409  -2.624  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.728  -6.370   1.577  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.570  -5.448   2.380  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.021  -5.943   2.477  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.268  -7.147   2.386  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.021  -5.210   3.815  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.637  -4.548   3.761  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.008  -6.490   4.674  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.000  -6.922   2.061  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.582  -4.485   1.870  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.678  -4.498   4.325  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.697  -3.604   3.225  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       1.918  -5.194   3.261  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.292  -4.333   4.771  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.028  -6.756   4.954  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.432  -6.330   5.585  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.575  -7.326   4.132  1.00  0.00           H  
ATOM    491  N   THR A  42       6.967  -5.019   2.696  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.394  -5.305   2.918  1.00  0.00           C  
ATOM    493  C   THR A  42       8.902  -4.440   4.068  1.00  0.00           C  
ATOM    494  O   THR A  42       9.101  -3.238   3.903  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.180  -5.033   1.629  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.704  -5.894   0.619  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.680  -5.283   1.767  1.00  0.00           C  
ATOM    498  H   THR A  42       6.698  -4.041   2.658  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.529  -6.353   3.189  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.021  -3.998   1.320  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.906  -6.809   0.886  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.166  -5.122   0.806  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.861  -6.302   2.099  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.110  -4.594   2.492  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.111  -5.053   5.230  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.554  -4.401   6.478  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.038  -4.003   6.436  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.381  -2.926   6.920  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.278  -5.328   7.691  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.971  -4.892   8.993  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.769  -5.377   7.978  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.886  -6.053   5.271  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.969  -3.488   6.609  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.623  -6.333   7.446  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.640  -5.516   9.825  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.048  -5.002   8.894  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.738  -3.852   9.209  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.208  -5.598   7.071  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.562  -6.157   8.709  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.440  -4.415   8.373  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.913  -4.834   5.851  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.373  -4.661   5.903  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.879  -3.329   5.314  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.914  -2.814   5.754  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.009  -5.845   5.167  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.558  -5.712   5.469  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.688  -4.689   6.949  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.709  -5.847   4.118  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.096  -5.773   5.227  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.690  -6.777   5.630  1.00  0.00           H  
ATOM    531  N   THR A  45      13.146  -2.792   4.332  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.388  -1.508   3.650  1.00  0.00           C  
ATOM    533  C   THR A  45      12.225  -0.529   3.796  1.00  0.00           C  
ATOM    534  O   THR A  45      12.405   0.657   3.521  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.657  -1.752   2.161  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.619  -2.549   1.640  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.988  -2.472   1.954  1.00  0.00           C  
ATOM    538  H   THR A  45      12.372  -3.342   3.990  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.261  -1.020   4.078  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.689  -0.796   1.635  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.929  -2.940   0.796  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.196  -2.539   0.888  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.955  -3.476   2.377  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.790  -1.905   2.427  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.048  -0.980   4.245  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.864  -0.142   4.439  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.244   0.270   3.110  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.179   1.464   2.823  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.951  -1.968   4.430  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.120  -0.699   5.008  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.138   0.769   4.972  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.802  -0.698   2.299  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.143  -0.458   1.003  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.976  -1.424   0.752  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.743  -2.343   1.541  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.180  -0.444  -0.142  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.735  -1.814  -0.569  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.685  -1.626  -1.762  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.020  -2.900  -2.417  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.952  -3.103  -3.342  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.683  -2.135  -3.852  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.136  -4.326  -3.775  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.880  -1.656   2.627  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.704   0.540   1.032  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.016   0.195   0.149  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.914  -2.465  -0.868  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.597  -1.135  -1.416  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.504  -3.724  -2.129  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.466  -1.177  -3.619  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.326  -2.316  -4.614  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.517  -5.047  -3.431  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.881  -4.534  -4.434  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.233  -1.223  -0.341  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.080  -2.056  -0.714  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.100  -2.402  -2.206  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.519  -1.581  -3.023  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.773  -1.326  -0.325  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.875  -2.139   0.624  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.816  -1.220   1.233  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.168  -3.303  -0.084  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.471  -0.449  -0.952  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.139  -3.003  -0.169  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.196  -1.075  -1.217  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.490  -2.534   1.428  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.155  -1.796   1.879  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.237  -0.761   0.432  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.298  -0.440   1.822  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.900  -3.994  -0.487  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.541  -2.931  -0.894  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.549  -3.848   0.630  1.00  0.00           H  
ATOM    591  N   THR A  49       4.589  -3.592  -2.538  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.273  -4.073  -3.894  1.00  0.00           C  
ATOM    593  C   THR A  49       2.777  -4.336  -3.925  1.00  0.00           C  
ATOM    594  O   THR A  49       2.267  -4.983  -3.013  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.030  -5.368  -4.215  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.414  -5.127  -4.118  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.748  -5.864  -5.637  1.00  0.00           C  
ATOM    598  H   THR A  49       4.240  -4.158  -1.772  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.520  -3.327  -4.651  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.748  -6.148  -3.504  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.633  -5.096  -3.164  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.345  -6.753  -5.839  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.995  -5.089  -6.364  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.698  -6.137  -5.743  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.090  -3.843  -4.952  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.624  -3.927  -5.060  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.168  -4.072  -6.514  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.682  -3.383  -7.394  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.055  -2.720  -4.362  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.297  -1.357  -4.989  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.582  -2.883  -4.319  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.601  -3.312  -5.659  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.306  -4.827  -4.532  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.294  -2.697  -3.329  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.149  -0.558  -4.397  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.378  -1.213  -5.003  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.090  -1.288  -6.006  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.028  -2.075  -3.741  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.003  -2.857  -5.324  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.831  -3.831  -3.845  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.822  -4.944  -6.735  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.574  -5.134  -7.979  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.008  -4.692  -7.742  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.633  -5.184  -6.806  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.588  -6.602  -8.427  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.268  -7.084  -8.508  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.218  -6.733  -9.824  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.153  -5.474  -5.933  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.135  -4.534  -8.763  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.145  -7.208  -7.699  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.305  -7.965  -8.928  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.219  -6.311  -9.841  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.303  -7.781 -10.107  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.609  -6.214 -10.567  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.549  -3.832  -8.603  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.935  -3.346  -8.500  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.575  -3.000  -9.859  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.886  -2.862 -10.873  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.004  -2.165  -7.513  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.412  -0.845  -7.979  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.032  -0.590  -7.835  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.256   0.158  -8.495  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.499   0.670  -8.177  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.732   1.420  -8.830  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.357   1.687  -8.650  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.870   2.919  -8.960  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.986  -3.491  -9.373  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.541  -4.148  -8.080  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.511  -2.453  -6.584  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.383  -1.360  -7.441  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.313  -0.030  -8.609  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.437   0.864  -8.069  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.380   2.194  -9.212  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.913   3.004  -8.801  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.906  -2.871  -9.871  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.718  -2.483 -11.020  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.087  -0.985 -10.887  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.875  -0.629  -9.997  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.962  -3.386 -11.057  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.849  -3.124 -12.276  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.259  -1.958 -12.478  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.123  -4.080 -13.036  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.418  -3.003  -9.007  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.161  -2.667 -11.936  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.541  -3.243 -10.148  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.546  -0.104 -11.753  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.729   1.344 -11.663  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.106   1.823 -12.161  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.273   3.009 -12.438  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.565   1.937 -12.461  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.340   0.905 -13.557  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.619  -0.414 -12.837  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.625   1.653 -10.623  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.680   1.984 -11.825  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.322   0.952 -13.941  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.691  -0.805 -12.420  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.093   0.924 -12.273  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.499   1.263 -12.572  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.476   0.656 -11.548  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.535   1.231 -11.289  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.861   0.841 -14.010  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.069   1.629 -15.069  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.632   1.484 -16.489  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.551   0.050 -17.025  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -12.136  -0.056 -18.383  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.882  -0.041 -12.020  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.639   2.343 -12.495  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.924   1.041 -14.161  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.026   1.312 -15.060  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.066   2.143 -17.149  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.092  -0.614 -16.345  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.110  -1.014 -18.722  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.636   0.528 -19.046  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.100   0.255 -18.381  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.109  -0.447 -10.881  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.754  -0.857  -9.625  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.360   0.082  -8.472  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.228   0.460  -7.687  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.422  -2.316  -9.271  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.021  -3.319 -10.274  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.828  -4.782  -9.866  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.872  -5.176  -9.205  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.741  -5.659 -10.210  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.315  -0.972 -11.239  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.838  -0.778  -9.731  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.840  -2.533  -8.286  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.577  -3.174 -11.258  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.587  -5.354 -10.682  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.588  -6.636 -10.003  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.088   0.499  -8.386  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.575   1.431  -7.354  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.563   2.416  -7.966  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.507   2.574  -9.185  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.999   0.696  -6.111  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.087  -0.094  -5.363  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.829  -0.242  -6.459  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.419   0.182  -9.093  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.400   2.034  -6.987  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.633   1.454  -5.409  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.493  -0.884  -5.993  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.666  -0.543  -4.463  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.894   0.579  -5.075  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.439  -0.698  -5.547  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.160  -1.031  -7.135  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.026   0.319  -6.933  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.765   3.085  -7.138  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.641   3.946  -7.523  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.609   4.003  -6.381  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.761   3.292  -5.381  1.00  0.00           O  
ATOM    730  CB  SER A  58      -8.163   5.348  -7.877  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.788   5.968  -6.769  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.898   2.975  -6.136  1.00  0.00           H  
ATOM    733  HA  SER A  58      -7.146   3.533  -8.401  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.889   5.263  -8.685  1.00  0.00           H  
ATOM    735  HG  SER A  58      -9.721   5.670  -6.763  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.593   4.875  -6.484  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.601   5.110  -5.417  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.250   5.327  -4.036  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.720   4.897  -3.011  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.738   6.353  -5.719  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.082   6.405  -7.106  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.986   7.051  -8.155  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.162   8.292  -8.126  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.520   6.324  -9.025  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.487   5.391  -7.352  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.949   4.238  -5.353  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.940   6.379  -4.976  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.793   5.401  -7.417  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.427   5.962  -4.017  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.227   6.286  -2.832  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.393   5.104  -1.870  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.171   5.276  -0.667  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.592   6.828  -3.328  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.485   8.273  -3.866  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.702   6.681  -2.278  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.073   9.343  -2.845  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.822   6.198  -4.920  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.719   7.053  -2.251  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.910   6.209  -4.167  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.453   8.555  -4.278  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.967   5.623  -2.199  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.353   7.047  -1.314  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.593   7.223  -2.595  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.757   9.344  -1.999  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.055   9.171  -2.497  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.108  10.322  -3.323  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.769   3.925  -2.387  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.125   2.753  -1.571  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.978   2.353  -0.645  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.213   2.098   0.534  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.596   1.611  -2.482  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.917   1.904  -2.875  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.664   0.244  -1.800  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.864   3.865  -3.397  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.958   3.024  -0.922  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.951   1.544  -3.362  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.912   2.655  -3.502  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.125  -0.481  -2.472  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.259   0.313  -0.889  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.661  -0.105  -1.557  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.743   2.353  -1.155  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.528   2.029  -0.385  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.932   3.252   0.337  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.396   3.093   1.437  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.537   1.268  -1.302  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.378   0.685  -0.476  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -3.014   2.119  -2.475  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.516  -0.336  -1.227  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.638   2.669  -2.110  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.793   1.348   0.427  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.082   0.423  -1.729  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.780   0.197   0.413  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.461   2.982  -2.104  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.355   1.526  -3.109  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.845   2.456  -3.094  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.924   0.152  -1.999  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.841  -0.822  -0.526  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.150  -1.090  -1.684  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.094   4.462  -0.212  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.665   5.718   0.412  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.279   5.888   1.806  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.545   6.137   2.764  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.040   6.905  -0.503  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.390   8.233  -0.077  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.804   9.389  -0.983  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.797  10.074  -0.757  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.085   9.655  -2.053  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.532   4.521  -1.128  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.582   5.689   0.539  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.123   7.031  -0.503  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.307   8.133  -0.126  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.214   9.159  -2.244  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.366  10.429  -2.636  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.601   5.708   1.927  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.337   5.876   3.187  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.754   5.037   4.328  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.498   5.583   5.402  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.822   5.523   2.990  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.598   6.610   2.233  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.090   6.294   2.141  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.466   5.107   1.985  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.910   7.242   2.203  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.136   5.498   1.086  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.266   6.917   3.508  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.287   5.399   3.969  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.197   6.720   1.226  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.522   3.736   4.111  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.033   2.818   5.148  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.582   3.121   5.551  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.259   3.053   6.736  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.245   1.369   4.662  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.619   0.252   5.520  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.959   0.259   7.019  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.367  -0.032   7.316  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.842  -0.487   8.470  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.071  -0.946   9.437  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.138  -0.477   8.653  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.715   3.368   3.190  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.636   2.966   6.046  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.832   1.276   3.655  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.535   0.325   5.427  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.719   1.230   7.444  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.070   0.238   6.630  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.073  -1.040   9.299  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.481  -1.217  10.316  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.736  -0.067   7.941  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.562  -0.759   9.529  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.696   3.474   4.615  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.288   3.779   4.956  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.174   5.120   5.694  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.439   5.209   6.678  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.395   3.697   3.698  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.395   2.256   3.132  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.052   4.120   4.026  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.093   2.185   1.687  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.009   3.553   3.651  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.923   3.036   5.669  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.805   4.371   2.944  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.403   1.842   3.144  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.694   4.012   3.154  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.087   5.167   4.328  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.448   3.502   4.836  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.137   2.487   1.609  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.007   1.162   1.331  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.529   2.834   1.070  1.00  0.00           H  
ATOM    866  N   ALA A  67      -1.941   6.134   5.283  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.007   7.413   5.989  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.635   7.268   7.393  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.162   7.896   8.342  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.803   8.394   5.116  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.523   6.015   4.457  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -0.987   7.800   6.100  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.845   9.369   5.604  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.318   8.506   4.146  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.820   8.027   4.966  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.677   6.438   7.551  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.432   6.276   8.802  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.607   5.703   9.967  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.760   6.169  11.102  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.657   5.400   8.517  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.052   5.986   6.723  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.784   7.259   9.122  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.235   5.259   9.432  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.292   5.890   7.782  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.351   4.426   8.134  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.700   4.750   9.705  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.729   4.269  10.707  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.642   5.312  11.055  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.139   5.073  11.974  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.114   2.914  10.286  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.935   1.639  10.591  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.484   1.576  12.023  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.076   1.422   9.595  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.659   4.378   8.762  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.252   4.104  11.646  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.182   2.794  10.836  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.255   0.796  10.483  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.917   0.594  12.212  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -3.270   2.318  12.165  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.679   1.748  12.736  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.789   2.243   9.641  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.591   0.492   9.830  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.660   1.346   8.591  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.609   6.473  10.389  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.238   7.619  10.750  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.477   7.804   9.875  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.299   8.667  10.185  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.276   6.613   9.640  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.358   8.526  10.639  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.569   7.529  11.784  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.621   7.041   8.789  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.745   7.128   7.843  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.387   7.986   6.607  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.405   8.738   6.641  1.00  0.00           O  
ATOM    915  CB  TYR A  71       3.196   5.695   7.489  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.389   4.811   8.711  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.361   5.146   9.675  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.535   3.711   8.933  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.451   4.415  10.875  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.625   2.971  10.127  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.565   3.341  11.116  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.595   2.691  12.311  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.887   6.376   8.576  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.590   7.619   8.330  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       4.140   5.738   6.945  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.012   5.994   9.517  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.778   3.462   8.201  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.176   4.691  11.628  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.955   2.143  10.307  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.882   2.039  12.402  1.00  0.00           H  
ATOM    931  N   THR A  72       3.179   7.901   5.531  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.952   8.555   4.227  1.00  0.00           C  
ATOM    933  C   THR A  72       3.473   7.662   3.097  1.00  0.00           C  
ATOM    934  O   THR A  72       4.139   6.657   3.365  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.631   9.936   4.142  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.987   9.826   4.503  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.982  10.982   5.046  1.00  0.00           C  
ATOM    938  H   THR A  72       3.983   7.294   5.581  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.874   8.683   4.081  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.573  10.304   3.116  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.404  10.697   4.339  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.906  11.002   4.873  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.389  11.967   4.816  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.180  10.748   6.090  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.179   8.031   1.844  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.493   7.242   0.645  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.708   8.098  -0.619  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.374   9.284  -0.635  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.416   6.157   0.419  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.986   6.667   0.111  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.216   5.594  -0.673  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.209   7.006   1.396  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.644   8.886   1.714  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.431   6.727   0.837  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.378   5.508   1.294  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.038   7.557  -0.516  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.744   5.361  -1.599  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.776   5.963  -0.932  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.124   4.688  -0.078  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.297   6.194   2.114  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.843   7.160   1.176  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.592   7.919   1.845  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.222   7.490  -1.694  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.356   8.085  -3.031  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.420   7.021  -4.147  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.109   6.001  -4.011  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.595   8.992  -3.064  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.571   6.545  -1.567  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.479   8.708  -3.222  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.489   9.800  -2.340  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.492   8.418  -2.831  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.703   9.435  -4.056  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.756   7.295  -5.273  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.699   6.451  -6.478  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.580   7.358  -7.732  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.514   7.455  -8.357  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.574   5.393  -6.346  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.913   4.025  -6.961  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.289   4.077  -8.441  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       4.479   4.314  -8.753  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.400   3.875  -9.301  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.323   8.217  -5.338  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.640   5.914  -6.542  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.640   5.765  -6.768  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.052   3.367  -6.837  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.653   8.101  -8.071  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.589   9.340  -8.858  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.252   9.148 -10.339  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.744   8.190 -10.974  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.947  10.022  -8.659  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.892   8.863  -8.360  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.005   7.910  -7.561  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.826   9.988  -8.429  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.896  10.680  -7.789  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.764   9.182  -7.788  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.041   8.180  -6.505  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      29
ATOM      1  N   PRO A   6      -6.876  -4.656 -18.880  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.284  -5.405 -17.745  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.219  -4.594 -16.436  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.909  -3.585 -16.310  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.920  -5.903 -18.238  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.248  -6.288 -19.680  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.282  -5.242 -20.102  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.633  -3.666 -18.824  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.903  -6.282 -17.557  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.564  -6.763 -17.667  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.701  -7.282 -19.708  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.055  -5.705 -20.721  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.396  -5.029 -15.469  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.069  -4.325 -14.232  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.630  -3.786 -14.281  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.939  -3.886 -15.303  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.323  -5.290 -13.049  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.591  -6.650 -13.106  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.062  -6.570 -13.009  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.133  -7.558 -11.991  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.865  -5.876 -15.598  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.724  -3.463 -14.114  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.397  -5.488 -13.024  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.818  -7.100 -14.064  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -2.776  -5.878 -12.224  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -2.644  -6.234 -13.956  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -2.643  -7.554 -12.797  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.658  -8.538 -12.041  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.209  -7.692 -12.112  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.937  -7.112 -11.017  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.157  -3.267 -13.151  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.817  -2.698 -13.007  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.191  -2.998 -11.633  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.907  -3.082 -10.633  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.911  -1.198 -13.313  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.876  -0.433 -12.383  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.811   1.095 -12.535  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.471   1.665 -12.049  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.476   3.147 -12.010  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.766  -3.230 -12.339  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.160  -3.147 -13.752  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.282  -1.111 -14.336  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.667  -0.681 -11.343  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.621   1.528 -11.947  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.675   1.321 -12.714  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.681   3.551 -12.919  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.571   3.504 -11.721  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.164   3.496 -11.349  1.00  0.00           H  
ATOM     49  N   THR A   9       0.141  -3.145 -11.584  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.931  -3.317 -10.349  1.00  0.00           C  
ATOM     51  C   THR A   9       1.772  -2.071 -10.076  1.00  0.00           C  
ATOM     52  O   THR A   9       1.904  -1.213 -10.947  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.761  -4.608 -10.410  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.142  -4.952  -9.099  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.017  -4.510 -11.278  1.00  0.00           C  
ATOM     56  H   THR A   9       0.658  -3.005 -12.447  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.247  -3.416  -9.508  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.130  -5.410 -10.801  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.349  -5.322  -8.663  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.750  -4.197 -12.285  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.493  -5.489 -11.336  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.725  -3.798 -10.854  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.340  -1.954  -8.878  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.125  -0.807  -8.443  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.953  -1.205  -7.219  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.503  -2.004  -6.393  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.188   0.387  -8.141  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.859   1.682  -7.643  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.896   2.267  -8.608  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.877   1.628  -8.976  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.760   3.496  -9.045  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.218  -2.702  -8.201  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.807  -0.542  -9.252  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.475   0.072  -7.378  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.333   1.505  -6.677  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.996   4.089  -8.717  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.424   3.843  -9.733  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.147  -0.620  -7.102  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.088  -0.828  -6.009  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.623   0.539  -5.545  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.913   1.403  -6.378  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.205  -1.761  -6.501  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.145  -2.256  -5.391  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.408  -2.864  -5.991  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.554  -4.071  -6.158  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.339  -2.035  -6.402  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.419   0.065  -7.799  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.558  -1.304  -5.192  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.784  -1.235  -7.263  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.634  -3.002  -4.784  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.205  -1.037  -6.293  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.150  -2.384  -6.894  1.00  0.00           H  
ATOM     93  N   MET A  12       6.750   0.764  -4.232  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.827   2.104  -3.630  1.00  0.00           C  
ATOM     95  C   MET A  12       7.498   2.094  -2.249  1.00  0.00           C  
ATOM     96  O   MET A  12       7.480   1.082  -1.549  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.405   2.693  -3.529  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.469   1.817  -2.677  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.733   2.318  -2.673  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.823   3.537  -1.346  1.00  0.00           C  
ATOM    101  H   MET A  12       6.602  -0.007  -3.586  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.417   2.752  -4.279  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.987   2.782  -4.533  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.829   1.800  -1.645  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.834   3.966  -1.187  1.00  0.00           H  
ATOM    106  HE2 MET A  12       3.160   3.058  -0.426  1.00  0.00           H  
ATOM    107  HE3 MET A  12       3.527   4.322  -1.620  1.00  0.00           H  
ATOM    108  N   GLN A  13       8.039   3.237  -1.831  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.514   3.483  -0.468  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.351   3.891   0.458  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.456   4.632   0.039  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.555   4.621  -0.499  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.880   4.267  -1.194  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.837   3.447  -0.331  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.601   3.174   0.839  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.962   3.041  -0.868  1.00  0.00           N  
ATOM    117  H   GLN A  13       8.071   4.015  -2.481  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.969   2.565  -0.087  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.764   4.954   0.519  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.388   5.195  -1.454  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      13.196   3.315  -1.817  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.581   2.502  -0.274  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.396   3.478   1.732  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.417   3.871   2.772  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.122   4.523   3.970  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.280   4.209   4.241  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.536   2.671   3.200  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.264   1.598   4.014  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.266   3.118   3.937  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.185   2.901   2.037  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.752   4.623   2.345  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.205   2.173   2.295  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       7.052   1.153   3.415  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.685   2.027   4.922  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.566   0.803   4.275  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.749   3.866   3.341  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.600   2.266   4.078  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.512   3.542   4.910  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.433   5.430   4.672  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.951   6.201   5.807  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.600   5.569   7.154  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.551   5.861   7.729  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.475   5.623   4.390  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.035   6.295   5.734  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.510   7.196   5.797  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.521   4.750   7.670  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.525   4.222   9.041  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.807   2.724   9.185  1.00  0.00           C  
ATOM    149  O   GLY A  16       8.204   2.300  10.269  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.362   4.618   7.119  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.301   4.744   9.601  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.567   4.425   9.519  1.00  0.00           H  
ATOM    153  N   MET A  17       7.618   1.906   8.142  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.627   0.440   8.287  1.00  0.00           C  
ATOM    155  C   MET A  17       9.010  -0.166   8.535  1.00  0.00           C  
ATOM    156  O   MET A  17       9.085  -1.188   9.222  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.941  -0.220   7.078  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.409  -0.061   7.074  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.743   1.624   7.206  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.992   1.281   6.959  1.00  0.00           C  
ATOM    161  H   MET A  17       7.293   2.292   7.257  1.00  0.00           H  
ATOM    162  HA  MET A  17       7.065   0.183   9.177  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.159  -1.289   7.088  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.999  -0.648   7.893  1.00  0.00           H  
ATOM    165  HE1 MET A  17       2.621   0.636   7.757  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.434   2.215   6.973  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.855   0.799   5.994  1.00  0.00           H  
ATOM    168  N   ARG A  18      10.084   0.446   8.020  1.00  0.00           N  
ATOM    169  CA  ARG A  18      11.450  -0.088   8.080  1.00  0.00           C  
ATOM    170  C   ARG A  18      11.842  -0.618   9.471  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.929   0.136  10.442  1.00  0.00           O  
ATOM    172  CB  ARG A  18      12.477   0.909   7.522  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.445   2.316   8.139  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.620   3.138   7.586  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.442   4.582   7.799  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.608   5.264   8.924  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.991   4.701  10.052  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.387   6.558   8.915  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.922   1.272   7.452  1.00  0.00           H  
ATOM    180  HA  ARG A  18      11.473  -0.929   7.394  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.307   1.008   6.449  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.521   2.265   9.224  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.694   2.969   6.510  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.158   5.108   6.978  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.205   3.711  10.090  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.082   5.241  10.906  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.091   7.031   8.073  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.485   7.101   9.766  1.00  0.00           H  
ATOM    189  N   CYS A  19      12.056  -1.934   9.560  1.00  0.00           N  
ATOM    190  CA  CYS A  19      12.570  -2.660  10.731  1.00  0.00           C  
ATOM    191  C   CYS A  19      11.712  -2.500  12.013  1.00  0.00           C  
ATOM    192  O   CYS A  19      12.244  -2.630  13.121  1.00  0.00           O  
ATOM    193  CB  CYS A  19      14.053  -2.272  10.901  1.00  0.00           C  
ATOM    194  SG  CYS A  19      14.989  -2.900   9.474  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.935  -2.464   8.705  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.532  -3.727  10.501  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      14.464  -2.710  11.809  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.834  -4.207   9.748  1.00  0.00           H  
ATOM    199  N   ALA A  20      10.412  -2.201  11.874  1.00  0.00           N  
ATOM    200  CA  ALA A  20       9.537  -1.759  12.972  1.00  0.00           C  
ATOM    201  C   ALA A  20       8.106  -2.352  12.952  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.195  -1.753  13.521  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.530  -0.221  12.951  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.066  -2.065  10.930  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.964  -2.083  13.923  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.960   0.162  13.798  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.549   0.157  13.026  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.077   0.140  12.025  1.00  0.00           H  
ATOM    209  N   ALA A  21       7.884  -3.491  12.284  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.651  -4.305  12.317  1.00  0.00           C  
ATOM    211  C   ALA A  21       5.360  -3.666  11.742  1.00  0.00           C  
ATOM    212  O   ALA A  21       4.340  -4.355  11.642  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.429  -4.826  13.748  1.00  0.00           C  
ATOM    214  H   ALA A  21       8.706  -3.961  11.921  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.842  -5.180  11.692  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.328  -5.331  14.101  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       6.191  -4.005  14.425  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.607  -5.542  13.760  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.369  -2.392  11.327  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.183  -1.630  10.890  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.471  -2.134   9.608  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.537  -1.490   9.139  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.555  -0.138  10.794  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.111   0.488  12.407  1.00  0.00           S  
ATOM    225  H   CYS A  22       6.191  -1.853  11.568  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.432  -1.718  11.674  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.680   0.431  10.469  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.467   1.719  12.015  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.871  -3.269   9.026  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.096  -3.941   7.977  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.746  -4.479   8.480  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.802  -4.583   7.699  1.00  0.00           O  
ATOM    233  CB  ALA A  23       3.912  -5.111   7.422  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.638  -3.772   9.448  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.901  -3.235   7.169  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       3.300  -5.702   6.741  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.767  -4.742   6.870  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.248  -5.756   8.232  1.00  0.00           H  
ATOM    239  N   SER A  24       1.657  -4.857   9.759  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.543  -5.645  10.301  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.836  -5.013  10.073  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.747  -5.706   9.622  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.779  -5.894  11.798  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.896  -6.751  11.982  1.00  0.00           O  
ATOM    245  H   SER A  24       2.472  -4.746  10.349  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.523  -6.611   9.797  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.106  -6.364  12.232  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.638  -7.629  11.619  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.983  -3.709  10.312  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.210  -2.933  10.066  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.596  -2.895   8.577  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.748  -3.153   8.209  1.00  0.00           O  
ATOM    253  CB  SER A  25      -2.017  -1.498  10.597  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.794  -0.932  10.149  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.182  -3.199  10.676  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.040  -3.390  10.597  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.038  -1.490  11.688  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.092  -1.163  10.792  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.611  -2.618   7.716  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.748  -2.485   6.259  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.184  -3.806   5.622  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.128  -3.834   4.827  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.403  -2.010   5.654  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.213  -0.782   6.357  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.528  -1.748   4.141  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.717   0.423   6.511  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.712  -2.405   8.136  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.524  -1.749   6.042  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.321  -2.817   5.773  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.091  -0.474   5.792  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.415  -1.365   3.750  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.747  -2.679   3.618  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.316  -1.024   3.939  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.125   0.710   5.543  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.527   0.181   7.198  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.156   1.261   6.925  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.512  -4.900   5.985  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.785  -6.244   5.473  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.048  -6.847   6.132  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.616  -7.813   5.621  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.575  -7.166   5.744  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.775  -6.722   5.146  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.983  -7.095   3.677  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.047  -6.963   2.857  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.113  -7.505   3.313  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.756  -4.787   6.658  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.945  -6.165   4.392  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.801  -8.170   5.384  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.562  -7.204   5.726  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.516  -6.308   7.269  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.781  -6.703   7.911  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.994  -6.070   7.221  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.016  -6.736   7.068  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.712  -6.364   9.408  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.998  -6.622  10.203  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.696  -6.406  11.691  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.895  -6.556  12.527  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.668  -5.584  12.993  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.503  -4.323  12.654  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.636  -5.870  13.830  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.976  -5.570   7.710  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.899  -7.783   7.830  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.435  -5.318   9.528  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.332  -7.649  10.045  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.254  -5.421  11.838  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.127  -7.504  12.799  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.801  -4.056  11.980  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.119  -3.608  13.026  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.816  -6.826  14.118  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.229  -5.121  14.161  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.894  -4.826   6.743  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.967  -4.193   5.965  1.00  0.00           C  
ATOM    313  C   ALA A  29      -7.088  -4.725   4.521  1.00  0.00           C  
ATOM    314  O   ALA A  29      -8.156  -4.606   3.924  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.756  -2.676   5.990  1.00  0.00           C  
ATOM    316  H   ALA A  29      -5.055  -4.293   6.949  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.926  -4.397   6.449  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.895  -2.301   7.005  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.750  -2.431   5.656  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.492  -2.201   5.337  1.00  0.00           H  
ATOM    321  N   LEU A  30      -6.034  -5.332   3.955  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.991  -5.816   2.563  1.00  0.00           C  
ATOM    323  C   LEU A  30      -7.192  -6.699   2.168  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.787  -6.489   1.112  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.649  -6.548   2.359  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.449  -7.171   0.961  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.455  -6.112  -0.147  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.120  -7.929   0.927  1.00  0.00           C  
ATOM    329  H   LEU A  30      -5.179  -5.383   4.492  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -6.020  -4.951   1.901  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.576  -7.347   3.093  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -5.245  -7.890   0.763  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.436  -5.647  -0.209  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.239  -6.587  -1.105  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.702  -5.352   0.053  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -2.293  -7.248   1.125  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -2.980  -8.397  -0.048  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.128  -8.705   1.688  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.584  -7.644   3.025  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.689  -8.579   2.793  1.00  0.00           C  
ATOM    341  C   GLU A  31     -10.072  -7.906   2.836  1.00  0.00           C  
ATOM    342  O   GLU A  31     -11.057  -8.496   2.380  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -8.603  -9.750   3.802  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -8.616  -9.317   5.283  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -8.104 -10.411   6.227  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.867 -10.594   6.353  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -8.939 -11.093   6.867  1.00  0.00           O  
ATOM    348  H   GLU A  31      -7.068  -7.755   3.882  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.556  -8.983   1.786  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.688 -10.305   3.598  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -9.632  -9.035   5.563  1.00  0.00           H  
ATOM    352  N   ARG A  32     -10.165  -6.678   3.365  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.417  -5.920   3.450  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.713  -5.129   2.164  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.867  -5.052   1.736  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.397  -4.977   4.670  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -11.117  -5.660   6.022  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -12.161  -6.731   6.359  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.886  -7.370   7.655  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.752  -7.595   8.636  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.971  -7.106   8.652  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.402  -8.326   9.664  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.319  -6.224   3.690  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -12.214  -6.642   3.587  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.367  -4.487   4.733  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -11.131  -4.897   6.802  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.134  -7.504   5.594  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.946  -7.722   7.796  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -14.220  -6.361   8.014  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.557  -7.309   9.454  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.459  -8.663   9.776  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.077  -8.464  10.407  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.670  -4.590   1.522  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.746  -3.786   0.289  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.513  -4.453  -0.857  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.539  -5.681  -0.987  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.329  -3.506  -0.242  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.321  -2.900   0.742  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.943  -2.904   0.078  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.701  -1.479   1.179  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.768  -4.672   1.974  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.257  -2.844   0.509  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.397  -2.847  -1.112  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.260  -3.535   1.621  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.829  -2.038  -0.572  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.792  -3.812  -0.506  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.195  -2.885   0.856  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.644  -1.496   1.725  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.801  -0.830   0.307  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -7.927  -1.073   1.830  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.024  -3.601  -1.748  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.480  -3.941  -3.098  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.443  -3.569  -4.180  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.504  -2.811  -3.918  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.844  -3.271  -3.334  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.818  -1.731  -3.314  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.138  -1.160  -3.844  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.149   0.367  -3.714  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.310   0.963  -4.413  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.937  -2.616  -1.541  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.627  -5.020  -3.163  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.517  -3.608  -2.547  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.008  -1.364  -3.945  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.976  -1.574  -3.283  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.228   0.769  -4.146  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.330   1.971  -4.296  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.189   0.588  -4.071  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.265   0.750  -5.407  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.616  -4.090  -5.401  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.815  -3.769  -6.593  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.352  -4.231  -6.580  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.589  -3.799  -7.439  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.433  -4.673  -5.548  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.290  -4.217  -7.465  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.806  -2.690  -6.721  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.949  -5.072  -5.625  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.548  -5.475  -5.377  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.287  -6.901  -5.890  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.214  -7.708  -5.966  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -7.198  -5.297  -3.875  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.999  -6.219  -2.941  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.699  -5.450  -3.572  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.674  -5.517  -5.067  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.897  -4.799  -5.933  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.460  -4.271  -3.607  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.822  -7.265  -3.191  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.693  -6.052  -1.908  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -9.063  -5.998  -3.019  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.109  -4.825  -4.244  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.507  -5.122  -2.551  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.391  -6.491  -3.666  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.038  -7.209  -6.263  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.627  -8.523  -6.781  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.488  -9.176  -5.975  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.605 -10.338  -5.570  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.228  -8.336  -8.251  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.348  -6.461  -6.259  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.465  -9.219  -6.746  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.072  -7.937  -8.816  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.388  -7.647  -8.332  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.943  -9.297  -8.683  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.404  -8.439  -5.715  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.209  -8.900  -5.002  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.558  -7.714  -4.292  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.676  -6.591  -4.770  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.184  -9.560  -5.951  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.602 -10.968  -6.393  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.493 -11.717  -7.128  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.534 -12.064  -6.490  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.658 -12.000  -8.337  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.407  -7.456  -5.964  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.503  -9.619  -4.249  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.237  -9.645  -5.418  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.474 -10.899  -7.044  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.863  -7.948  -3.174  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.127  -6.917  -2.431  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.765  -7.511  -1.329  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.379  -8.483  -0.677  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.112  -5.902  -1.825  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.815  -8.898  -2.831  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.515  -6.397  -3.143  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.560  -5.044  -1.442  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.823  -5.556  -2.574  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.664  -6.373  -1.016  1.00  0.00           H  
ATOM    465  N   SER A  40       1.922  -6.897  -1.077  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.867  -7.300  -0.021  1.00  0.00           C  
ATOM    467  C   SER A  40       3.688  -6.101   0.481  1.00  0.00           C  
ATOM    468  O   SER A  40       4.396  -5.457  -0.301  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.868  -8.365  -0.512  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.251  -9.447  -1.185  1.00  0.00           O  
ATOM    471  H   SER A  40       2.156  -6.084  -1.644  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.313  -7.727   0.816  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.420  -8.747   0.348  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.032  -9.113  -2.087  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.652  -5.825   1.785  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.578  -4.890   2.451  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.937  -5.585   2.642  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.996  -6.810   2.755  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.018  -4.397   3.812  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.909  -3.314   4.456  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.604  -3.798   3.694  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.079  -6.431   2.386  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.714  -4.022   1.807  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.958  -5.251   4.484  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.853  -3.745   4.787  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.106  -2.514   3.742  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.415  -2.887   5.329  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.224  -3.573   4.689  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.625  -2.877   3.116  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       1.918  -4.497   3.219  1.00  0.00           H  
ATOM    491  N   THR A  42       7.025  -4.807   2.674  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.382  -5.271   2.989  1.00  0.00           C  
ATOM    493  C   THR A  42       8.945  -4.406   4.116  1.00  0.00           C  
ATOM    494  O   THR A  42       9.608  -3.398   3.862  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.269  -5.236   1.734  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.662  -5.993   0.706  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.649  -5.847   1.993  1.00  0.00           C  
ATOM    498  H   THR A  42       6.907  -3.812   2.511  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.351  -6.303   3.345  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.390  -4.205   1.396  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.343  -6.124   0.011  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.548  -6.887   2.305  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.166  -5.287   2.770  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.253  -5.795   1.087  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.692  -4.801   5.365  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.270  -4.164   6.569  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.810  -4.171   6.552  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.420  -3.255   7.095  1.00  0.00           O  
ATOM    509  CB  VAL A  43       8.728  -4.837   7.858  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.602  -4.667   9.112  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.343  -4.253   8.186  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.120  -5.645   5.488  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.939  -3.122   6.573  1.00  0.00           H  
ATOM    514  HB  VAL A  43       8.624  -5.906   7.672  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.801  -3.613   9.292  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.088  -5.084   9.977  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.549  -5.191   8.988  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.440  -3.249   8.601  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       6.757  -4.186   7.276  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       6.830  -4.888   8.908  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.463  -5.148   5.913  1.00  0.00           N  
ATOM    522  CA  ALA A  44      12.927  -5.276   5.896  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.662  -4.066   5.284  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.797  -3.773   5.681  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.270  -6.569   5.150  1.00  0.00           C  
ATOM    526  H   ALA A  44      10.913  -5.909   5.515  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.275  -5.370   6.927  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.346  -6.750   5.193  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      12.755  -7.403   5.627  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      12.958  -6.504   4.107  1.00  0.00           H  
ATOM    531  N   THR A  45      13.019  -3.360   4.343  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.561  -2.189   3.628  1.00  0.00           C  
ATOM    533  C   THR A  45      12.619  -0.983   3.620  1.00  0.00           C  
ATOM    534  O   THR A  45      13.024   0.078   3.152  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.978  -2.575   2.198  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.945  -3.299   1.566  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.236  -3.444   2.211  1.00  0.00           C  
ATOM    538  H   THR A  45      12.115  -3.705   4.047  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.454  -1.836   4.142  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.195  -1.672   1.623  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.350  -3.868   0.886  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.592  -3.587   1.191  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.028  -4.416   2.659  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.024  -2.948   2.779  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.397  -1.099   4.154  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.438   0.014   4.253  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.694   0.288   2.943  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.374   1.440   2.626  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.092  -2.010   4.472  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.692  -0.225   5.010  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.969   0.920   4.537  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.434  -0.777   2.178  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.882  -0.737   0.820  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.561  -1.520   0.723  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.132  -2.164   1.682  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.934  -1.263  -0.177  1.00  0.00           C  
ATOM    557  CG  ARG A  47      11.248  -0.462  -0.140  1.00  0.00           C  
ATOM    558  CD  ARG A  47      12.230  -0.973  -1.197  1.00  0.00           C  
ATOM    559  NE  ARG A  47      13.507  -0.235  -1.163  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      14.327  -0.033  -2.186  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.024  -0.416  -3.403  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      15.477   0.580  -2.009  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.651  -1.687   2.567  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.662   0.296   0.554  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.525  -1.197  -1.187  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.714  -0.565   0.839  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.759  -0.875  -2.176  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.781   0.170  -0.272  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.073  -0.703  -3.608  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.656  -0.234  -4.164  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      15.779   0.857  -1.079  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      16.075   0.782  -2.805  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.897  -1.461  -0.432  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.551  -1.998  -0.660  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.363  -2.391  -2.130  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.949  -1.754  -3.002  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.524  -0.917  -0.250  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.470  -1.396   0.760  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.676  -0.181   1.240  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.492  -2.416   0.157  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.281  -0.862  -1.154  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.419  -2.894  -0.050  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       4.013  -0.540  -1.136  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.983  -1.835   1.615  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.205   0.298   0.381  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.341   0.529   1.731  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.910  -0.494   1.949  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.034  -2.011  -0.748  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.707  -2.653   0.875  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.015  -3.334  -0.087  1.00  0.00           H  
ATOM    591  N   THR A  49       4.504  -3.385  -2.386  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.032  -3.855  -3.703  1.00  0.00           C  
ATOM    593  C   THR A  49       2.513  -3.973  -3.626  1.00  0.00           C  
ATOM    594  O   THR A  49       2.008  -4.464  -2.616  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.641  -5.225  -4.048  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.049  -5.145  -4.023  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.252  -5.693  -5.453  1.00  0.00           C  
ATOM    598  H   THR A  49       4.083  -3.837  -1.582  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.295  -3.148  -4.491  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.312  -5.969  -3.320  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.328  -5.047  -3.095  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.180  -5.876  -5.508  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.762  -6.628  -5.683  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.531  -4.940  -6.192  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.793  -3.548  -4.664  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.315  -3.581  -4.720  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.197  -3.651  -6.170  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.364  -2.996  -7.047  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.296  -2.385  -3.937  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.052  -1.015  -4.549  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.819  -2.491  -3.755  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.296  -3.105  -5.436  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.007  -4.492  -4.220  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.116  -2.401  -2.927  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.312  -0.219  -3.898  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.131  -0.907  -4.651  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.415  -0.904  -5.528  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.194  -1.608  -3.236  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.315  -2.570  -4.718  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.062  -3.370  -3.162  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.255  -4.441  -6.411  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.900  -4.693  -7.711  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.414  -4.546  -7.576  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.022  -5.178  -6.712  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.554  -6.103  -8.220  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.152  -6.246  -8.279  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.064  -6.336  -9.649  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.591  -5.008  -5.637  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.550  -3.963  -8.432  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.969  -6.857  -7.538  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.038  -7.162  -8.568  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.534  -5.687 -10.344  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.130  -6.130  -9.732  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.898  -7.370  -9.946  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.025  -3.745  -8.452  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.447  -3.353  -8.407  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.019  -2.989  -9.797  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.261  -2.676 -10.721  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.621  -2.199  -7.399  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.810  -0.939  -7.676  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.196  -0.052  -8.703  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.672  -0.642  -6.898  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.435   1.102  -8.969  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.917   0.519  -7.147  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.296   1.395  -8.186  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.565   2.519  -8.415  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.460  -3.318  -9.178  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.028  -4.201  -8.044  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.362  -2.572  -6.408  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.073  -0.264  -9.297  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.369  -1.305  -6.104  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.722   1.761  -9.774  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.045   0.744  -6.551  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.943   3.077  -9.115  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.352  -3.009  -9.967  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.008  -2.717 -11.245  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.365  -1.215 -11.367  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.072  -0.677 -10.504  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.187  -3.680 -11.519  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.567  -3.275 -10.983  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -11.236  -2.452 -11.653  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.038  -3.869  -9.985  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.951  -3.198  -9.169  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.282  -2.968 -12.014  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.929  -4.672 -11.147  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.902  -0.520 -12.431  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -8.063   0.926 -12.596  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.497   1.331 -12.988  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.736   2.487 -13.337  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -7.037   1.312 -13.671  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.994   0.074 -14.562  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.131  -1.058 -13.547  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.805   1.430 -11.666  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -6.061   1.457 -13.205  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.060   0.005 -15.120  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.142  -1.349 -13.192  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.455   0.397 -12.959  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.828   0.612 -13.438  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.809   0.739 -12.265  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.695   1.599 -12.300  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.181  -0.523 -14.416  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.622  -0.426 -14.946  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -13.899  -1.451 -16.052  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.338  -1.005 -17.405  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.573  -2.041 -18.433  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.240  -0.486 -12.495  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.886   1.551 -13.990  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.053  -1.488 -13.925  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.812   0.579 -15.327  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -14.979  -1.574 -16.150  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.264  -0.819 -17.313  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.282  -1.702 -19.347  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.560  -2.275 -18.495  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.042  -2.875 -18.217  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.614  -0.059 -11.214  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.339   0.044  -9.947  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.582   0.893  -8.918  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.233   1.558  -8.110  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.610  -1.365  -9.389  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -14.470  -2.199 -10.354  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.814  -3.589  -9.828  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.975  -3.933  -9.651  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.856  -4.452  -9.560  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.955  -0.828 -11.324  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.300   0.536 -10.109  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.141  -1.271  -8.440  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.944  -2.318 -11.297  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.883  -4.206  -9.760  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -14.135  -5.418  -9.420  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.242   0.922  -8.937  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.435   1.600  -7.898  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.177   2.262  -8.488  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.056   2.386  -9.706  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.090   0.639  -6.729  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.342   0.077  -6.034  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -9.184  -0.520  -7.176  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.730   0.397  -9.652  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.028   2.411  -7.474  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.551   1.217  -5.975  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.972   0.895  -5.686  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.911  -0.562  -6.709  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.050  -0.521  -5.176  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.690  -1.128  -7.927  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.256  -0.136  -7.598  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.939  -1.147  -6.319  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.236   2.702  -7.644  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.999   3.374  -8.048  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.014   3.355  -6.862  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.157   2.518  -5.963  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.306   4.801  -8.550  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.706   5.659  -7.491  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.333   2.545  -6.643  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.544   2.824  -8.870  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.089   4.769  -9.307  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.620   5.400  -7.205  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.084   4.315  -6.789  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.206   4.537  -5.632  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.954   4.676  -4.291  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.368   4.436  -3.241  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.333   5.775  -5.888  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.139   7.085  -5.901  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.312   8.231  -6.461  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.013   8.203  -7.675  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.982   9.177  -5.709  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.026   4.985  -7.545  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.544   3.674  -5.550  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.829   5.646  -6.848  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.460   7.328  -4.886  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.256   4.989  -4.291  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.112   5.006  -3.086  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.047   3.676  -2.297  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.097   3.695  -1.063  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.548   5.432  -3.481  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.590   6.802  -4.211  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.467   5.501  -2.255  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.956   7.991  -3.472  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.683   5.194  -5.187  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.738   5.761  -2.402  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.959   4.679  -4.157  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.629   7.052  -4.426  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.057   6.197  -1.527  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.461   5.834  -2.552  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.563   4.518  -1.798  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.449   8.157  -2.515  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.892   7.822  -3.312  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.073   8.889  -4.079  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.811   2.553  -2.995  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.567   1.187  -2.467  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.353   1.097  -1.538  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.248   0.182  -0.713  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.342   0.233  -3.657  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -7.349   0.440  -4.613  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -6.355  -1.257  -3.311  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.764   2.658  -4.002  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.443   0.879  -1.892  1.00  0.00           H  
ATOM    776  HB  THR A  61      -5.382   0.467  -4.123  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -6.958   1.014  -5.295  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -5.488  -1.511  -2.704  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -6.314  -1.844  -4.229  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.266  -1.512  -2.771  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.407   2.025  -1.683  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.182   2.077  -0.857  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.033   3.382  -0.050  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.665   3.313   1.121  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -1.961   1.686  -1.735  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -0.758   1.205  -0.901  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.500   2.792  -2.697  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.965  -0.180  -0.278  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.566   2.722  -2.415  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.272   1.318  -0.082  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.260   0.843  -2.362  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -0.561   1.931  -0.120  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.180   3.677  -2.148  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -0.667   2.428  -3.300  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.307   3.047  -3.380  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.050  -0.504   0.214  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.758  -0.157   0.468  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.207  -0.898  -1.062  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.414   4.533  -0.614  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.460   5.862   0.015  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.178   5.830   1.370  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.542   6.027   2.406  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.153   6.818  -0.986  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.564   8.217  -0.490  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.443   9.069   0.101  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.520   9.520   1.238  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.380   9.334  -0.627  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.706   4.487  -1.585  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.444   6.216   0.201  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.068   6.336  -1.316  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -5.346   8.112   0.259  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.323   9.031  -1.600  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.678   9.950  -0.244  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.486   5.552   1.376  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.324   5.625   2.579  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.902   4.601   3.639  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.062   4.831   4.839  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.791   5.360   2.200  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.375   6.362   1.200  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.446   7.769   1.786  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.339   8.041   2.626  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.586   8.613   1.462  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.941   5.334   0.499  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.236   6.620   3.018  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.400   5.369   3.105  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.379   6.035   0.929  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.369   3.463   3.189  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.953   2.347   4.034  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.624   2.616   4.742  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.432   2.152   5.860  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.914   1.100   3.144  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.549  -0.178   3.907  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.946  -1.426   3.113  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.366  -1.458   1.757  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.536  -2.376   1.278  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.934  -3.265   2.041  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.323  -2.416  -0.017  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.255   3.369   2.190  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.701   2.201   4.815  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.195   1.253   2.337  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.081  -0.195   4.859  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.034  -1.446   3.028  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.775  -0.822   1.078  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.097  -3.297   3.043  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.240  -3.907   1.662  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -3.815  -1.772  -0.621  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -2.717  -3.123  -0.402  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.715   3.379   4.134  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.486   3.842   4.801  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.785   5.059   5.684  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.402   5.071   6.854  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.399   4.115   3.739  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.031   2.790   3.066  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.835   4.800   4.351  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.933   2.998   1.847  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.908   3.693   3.186  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.117   3.076   5.484  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.821   4.776   2.979  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.848   2.241   2.728  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.562   5.718   4.868  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.334   4.118   5.037  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.537   5.073   3.571  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.454   3.678   1.143  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.902   3.392   2.141  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.095   2.041   1.363  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.480   6.065   5.145  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.686   7.343   5.823  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.512   7.185   7.119  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.059   7.584   8.196  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.352   8.305   4.829  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.801   5.984   4.184  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.700   7.748   6.079  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.720   8.430   3.948  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.322   7.917   4.514  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.495   9.280   5.297  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.704   6.573   7.039  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.661   6.513   8.154  1.00  0.00           C  
ATOM    878  C   ALA A  68      -5.238   5.568   9.293  1.00  0.00           C  
ATOM    879  O   ALA A  68      -5.692   5.741  10.429  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -7.037   6.125   7.598  1.00  0.00           C  
ATOM    881  H   ALA A  68      -5.013   6.231   6.136  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.741   7.514   8.586  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.306   6.780   6.769  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.027   5.090   7.255  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.791   6.226   8.381  1.00  0.00           H  
ATOM    886  N   LEU A  69      -4.372   4.585   9.017  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.785   3.695  10.034  1.00  0.00           C  
ATOM    888  C   LEU A  69      -2.546   4.323  10.719  1.00  0.00           C  
ATOM    889  O   LEU A  69      -2.109   3.827  11.763  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -3.571   2.295   9.413  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.861   1.687   8.793  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.640   0.256   8.282  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -6.054   1.661   9.767  1.00  0.00           C  
ATOM    894  H   LEU A  69      -4.082   4.464   8.055  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -4.495   3.558  10.850  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -3.204   1.624  10.191  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -5.151   2.293   7.934  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.486  -0.044   7.661  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.565  -0.436   9.118  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.736   0.204   7.680  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -6.370   2.674  10.012  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.778   1.137  10.683  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.899   1.149   9.305  1.00  0.00           H  
ATOM    904  N   GLY A  70      -2.068   5.473  10.210  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -1.204   6.432  10.921  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.124   6.776  10.247  1.00  0.00           C  
ATOM    907  O   GLY A  70       0.969   7.418  10.875  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.465   5.789   9.335  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.751   7.369  11.012  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.982   6.073  11.919  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.333   6.358   9.002  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.620   6.439   8.298  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.556   7.402   7.093  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.558   8.110   6.909  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.011   5.004   7.908  1.00  0.00           C  
ATOM    916  CG  TYR A  71       1.979   4.030   9.074  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.031   4.011  10.011  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       0.861   3.190   9.255  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.964   3.159  11.130  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       0.794   2.330  10.366  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       1.845   2.312  11.310  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.778   1.478  12.383  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.419   5.876   8.521  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.393   6.817   8.969  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.010   4.997   7.471  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.883   4.661   9.876  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.043   3.217   8.549  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.765   3.157  11.852  1.00  0.00           H  
ATOM    929  HE2 TYR A  71      -0.062   1.686  10.508  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.557   1.525  12.940  1.00  0.00           H  
ATOM    931  N   THR A  72       2.611   7.449   6.266  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.665   8.249   5.023  1.00  0.00           C  
ATOM    933  C   THR A  72       3.274   7.426   3.885  1.00  0.00           C  
ATOM    934  O   THR A  72       3.792   6.342   4.133  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.468   9.546   5.227  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.793   9.244   5.605  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.871  10.458   6.300  1.00  0.00           C  
ATOM    938  H   THR A  72       3.410   6.855   6.465  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.635   8.504   4.741  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.485  10.101   4.290  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.335   9.224   4.797  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.436  11.389   6.333  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.916   9.983   7.280  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.834  10.684   6.054  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.235   7.920   2.642  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.648   7.161   1.448  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.361   8.004   0.381  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.175   9.220   0.305  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.435   6.427   0.832  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.235   7.289   0.359  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.445   6.526  -0.718  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.263   7.647   1.498  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.815   8.828   2.495  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.369   6.401   1.760  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.077   5.682   1.537  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.605   8.208  -0.095  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.053   5.594  -0.311  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.092   6.306  -1.567  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.384   7.138  -1.073  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.737   8.298   2.228  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.085   6.743   1.995  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.598   8.178   1.097  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.113   7.333  -0.498  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.693   7.903  -1.718  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.342   7.039  -2.949  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.209   6.429  -3.572  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.203   8.074  -1.501  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.314   6.354  -0.310  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.272   8.895  -1.902  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.387   8.721  -0.643  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.661   7.104  -1.321  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.654   8.525  -2.386  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.055   6.967  -3.297  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.613   6.480  -4.612  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.708   7.693  -5.557  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.187   8.752  -5.186  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.192   5.891  -4.497  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.755   4.992  -5.667  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.440   5.746  -6.964  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.759   6.793  -6.925  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.846   5.280  -8.055  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.415   7.568  -2.807  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.279   5.682  -4.934  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.465   6.687  -4.344  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.859   4.449  -5.358  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.439   7.620  -6.686  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.045   8.807  -7.299  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.082   9.788  -7.979  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.322  11.006  -7.815  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.138   8.294  -8.249  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.739   6.848  -8.526  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.073   6.422  -7.221  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.531   9.357  -6.492  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.100   8.311  -7.735  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.603   6.227  -8.760  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.837   6.074  -6.525  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
MODEL      30
ATOM      1  N   PRO A   6      -9.197  -4.960 -16.245  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.781  -5.394 -16.193  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.065  -4.937 -14.915  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.588  -4.096 -14.189  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.106  -4.901 -17.485  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.257  -4.432 -18.381  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.501  -4.968 -17.684  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.274  -4.011 -15.877  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.758  -6.484 -16.209  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.570  -5.720 -17.965  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.167  -4.828 -19.395  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.682  -5.995 -18.012  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.870  -5.471 -14.638  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.098  -5.182 -13.426  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.594  -5.389 -13.644  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.180  -6.178 -14.499  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.684  -5.967 -12.230  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.827  -7.497 -12.414  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.578  -8.260 -11.959  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.026  -8.004 -11.601  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.501  -6.197 -15.246  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.220  -4.121 -13.200  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.674  -5.550 -12.041  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.010  -7.734 -13.461  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.456  -8.156 -10.883  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.692  -7.887 -12.469  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.693  -9.319 -12.186  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.138  -9.079 -11.741  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.937  -7.511 -11.941  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.882  -7.786 -10.545  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.781  -4.652 -12.886  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.317  -4.574 -13.033  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.629  -4.315 -11.683  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.228  -3.687 -10.805  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.954  -3.487 -14.068  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.303  -2.053 -13.614  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.028  -1.026 -14.720  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.514   0.372 -14.312  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.518   1.146 -13.535  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.206  -4.051 -12.185  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.956  -5.534 -13.408  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.479  -3.706 -14.999  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -0.713  -1.790 -12.735  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.580  -1.331 -15.612  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.437   0.272 -13.736  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.097   0.602 -12.790  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.926   1.995 -13.158  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.258   1.447 -14.122  1.00  0.00           H  
ATOM     49  N   THR A   9       0.611  -4.793 -11.504  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.392  -4.579 -10.273  1.00  0.00           C  
ATOM     51  C   THR A   9       2.097  -3.226 -10.274  1.00  0.00           C  
ATOM     52  O   THR A   9       2.214  -2.572 -11.307  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.305  -5.777  -9.974  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.234  -5.981  -8.583  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.765  -5.633 -10.405  1.00  0.00           C  
ATOM     56  H   THR A   9       1.038  -5.313 -12.266  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.680  -4.520  -9.455  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.894  -6.665 -10.461  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.342  -6.354  -8.436  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.813  -5.363 -11.460  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.278  -6.584 -10.261  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.271  -4.872  -9.811  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.539  -2.787  -9.100  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.081  -1.453  -8.858  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.838  -1.438  -7.529  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.329  -1.943  -6.527  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.915  -0.442  -8.824  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.326   1.014  -8.555  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.272   1.595  -9.607  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.990   1.593 -10.802  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.418   2.101  -9.213  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.385  -3.377  -8.294  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.771  -1.192  -9.665  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.219  -0.742  -8.040  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.780   1.086  -7.566  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.669   2.094  -8.226  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.033   2.499  -9.902  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.021  -0.823  -7.510  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.782  -0.513  -6.302  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.350   0.852  -5.741  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.221   1.827  -6.487  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.280  -0.523  -6.647  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.193  -0.422  -5.413  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.660  -0.256  -5.811  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.198  -0.976  -6.647  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.363   0.711  -5.264  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.406  -0.488  -8.391  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.594  -1.282  -5.552  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.495   0.309  -7.320  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.090  -1.322  -4.805  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.939   1.314  -4.558  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.336   0.817  -5.494  1.00  0.00           H  
ATOM     93  N   MET A  12       5.168   0.925  -4.421  1.00  0.00           N  
ATOM     94  CA  MET A  12       4.809   2.132  -3.672  1.00  0.00           C  
ATOM     95  C   MET A  12       5.830   2.370  -2.555  1.00  0.00           C  
ATOM     96  O   MET A  12       6.157   1.456  -1.793  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.377   1.967  -3.129  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.009   2.998  -2.057  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.275   2.968  -1.531  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.517   3.833  -2.929  1.00  0.00           C  
ATOM    101  H   MET A  12       5.357   0.092  -3.868  1.00  0.00           H  
ATOM    102  HA  MET A  12       4.824   3.000  -4.334  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.267   0.974  -2.695  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.252   4.001  -2.407  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.676   3.270  -3.847  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.553   3.936  -2.757  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.953   4.827  -3.023  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.303   3.611  -2.433  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.225   4.019  -1.377  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.415   4.493  -0.167  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.409   5.188  -0.329  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.159   5.134  -1.884  1.00  0.00           C  
ATOM    113  CG  GLN A  13       8.969   4.768  -3.139  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.817   3.517  -2.938  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.407   2.410  -3.258  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.007   3.631  -2.392  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.887   4.344  -2.998  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.832   3.164  -1.073  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.864   5.374  -1.090  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.623   5.602  -3.390  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.386   4.532  -2.123  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.559   2.787  -2.288  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.851   4.162   1.049  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.101   4.396   2.299  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.068   4.670   3.454  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.128   4.052   3.532  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.154   3.202   2.612  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.767   3.057   4.097  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.849   3.298   1.813  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.766   3.706   1.126  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.495   5.291   2.169  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.644   2.280   2.293  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.287   3.965   4.460  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.073   2.226   4.221  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.654   2.854   4.697  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.337   4.228   2.046  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.073   3.266   0.756  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.201   2.455   2.051  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.689   5.588   4.352  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.485   6.003   5.512  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.928   5.495   6.840  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.929   6.034   7.324  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.785   6.033   4.210  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.518   5.672   5.404  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.479   7.090   5.573  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.623   4.530   7.455  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.451   4.126   8.860  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.196   2.637   9.135  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.132   2.251  10.301  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.441   4.180   6.972  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.372   4.378   9.386  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.649   4.698   9.316  1.00  0.00           H  
ATOM    153  N   MET A  17       7.096   1.769   8.121  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.814   0.330   8.308  1.00  0.00           C  
ATOM    155  C   MET A  17       7.958  -0.466   8.957  1.00  0.00           C  
ATOM    156  O   MET A  17       7.744  -1.626   9.311  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.416  -0.332   6.977  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.098   0.217   6.423  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.440  -0.665   4.979  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.823  -0.509   3.823  1.00  0.00           C  
ATOM    161  H   MET A  17       7.297   2.099   7.181  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.969   0.239   8.993  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.289  -1.405   7.134  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.235   1.265   6.165  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.151   0.528   3.767  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.652  -1.134   4.154  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.505  -0.844   2.836  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.153   0.120   9.127  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.271  -0.485   9.873  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.503   0.150  11.248  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.207  -0.438  12.072  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.564  -0.471   9.037  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.374  -1.132   7.662  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.702  -1.355   6.931  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.375  -0.101   6.550  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.611   0.263   6.867  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.340  -0.342   7.779  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.160   1.270   6.240  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.284   1.059   8.765  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.019  -1.519  10.086  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.335  -1.015   9.585  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.723  -0.513   7.044  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.497  -1.916   6.020  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.923   0.478   5.848  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.964  -1.077   8.359  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.295  -0.035   7.905  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.627   1.754   5.520  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.129   1.498   6.414  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.873   1.290  11.542  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.900   1.953  12.853  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.165   1.173  13.966  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.429   1.405  15.146  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.279   3.340  12.668  1.00  0.00           C  
ATOM    194  SG  CYS A  19      10.367   4.407  11.682  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.350   1.739  10.801  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.936   2.074  13.181  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.137   3.797  13.647  1.00  0.00           H  
ATOM    198  HG  CYS A  19      10.348   3.698  10.542  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.275   0.252  13.598  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.577  -0.705  14.460  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.014  -1.833  13.580  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.747  -1.593  12.401  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.460   0.016  15.230  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.076   0.166  12.611  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.283  -1.136  15.173  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.875   0.817  15.842  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.742   0.449  14.533  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       5.942  -0.689  15.882  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.784  -3.034  14.124  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.190  -4.143  13.368  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.736  -3.823  12.965  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.822  -3.877  13.798  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.312  -5.434  14.186  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.044  -3.200  15.088  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.766  -4.281  12.451  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.362  -5.656  14.379  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.783  -5.331  15.134  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.877  -6.263  13.626  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.543  -3.460  11.693  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.300  -2.919  11.127  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.922  -3.482   9.745  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.839  -3.158   9.257  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.431  -1.387  11.035  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.607  -0.654  12.683  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.371  -3.442  11.105  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.464  -3.179  11.779  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.535  -0.981  10.560  1.00  0.00           H  
ATOM    228  HG  CYS A  22       4.820  -1.179  12.917  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.759  -4.315   9.118  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.451  -5.010   7.862  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.057  -5.666   7.887  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.288  -5.522   6.940  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.546  -6.054   7.616  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.650  -4.513   9.558  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.474  -4.293   7.035  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.585  -6.768   8.440  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.340  -6.593   6.690  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.507  -5.553   7.526  1.00  0.00           H  
ATOM    239  N   SER A  24       1.682  -6.311   8.993  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.364  -6.945   9.139  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.770  -5.920   9.319  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.889  -6.177   8.900  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.371  -7.948  10.303  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.440  -8.879  10.195  1.00  0.00           O  
ATOM    245  H   SER A  24       2.332  -6.358   9.779  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.133  -7.505   8.232  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.577  -8.487  10.310  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.505  -9.162   9.255  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.508  -4.723   9.848  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.515  -3.653   9.981  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.871  -3.031   8.617  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.943  -2.445   8.450  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.063  -2.574  10.996  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.293  -3.143  12.057  1.00  0.00           O  
ATOM    255  H   SER A  25       0.439  -4.501  10.117  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.433  -4.104  10.355  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.949  -2.087  11.411  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.105  -2.455  12.738  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.001  -3.214   7.614  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.323  -3.055   6.189  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.985  -4.336   5.651  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.116  -4.289   5.167  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.049  -2.653   5.390  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.370  -1.177   5.618  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.236  -2.844   3.875  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.252  -0.952   6.850  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.117  -3.650   7.861  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.070  -2.271   6.070  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.778  -3.296   5.689  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.519  -0.550   5.688  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.389  -3.896   3.636  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.082  -2.256   3.519  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.670  -2.533   3.355  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.718  -1.218   7.758  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       2.153  -1.560   6.776  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.534   0.102   6.895  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.302  -5.482   5.713  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.663  -6.675   4.930  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.935  -7.397   5.427  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.537  -8.161   4.666  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.491  -7.670   4.897  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.714  -7.175   4.083  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.874  -8.176   4.067  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.042  -8.973   5.023  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.669  -8.155   3.095  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.414  -5.481   6.205  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.855  -6.343   3.904  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.842  -8.592   4.433  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.073  -6.235   4.493  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.371  -7.139   6.668  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.649  -7.598   7.240  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.839  -6.701   6.845  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.990  -7.070   7.060  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.497  -7.719   8.768  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.555  -8.616   9.434  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.384  -8.714  10.960  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.029  -9.116  11.388  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.441 -10.290  11.211  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.005 -11.285  10.574  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.242 -10.515  11.691  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.773  -6.581   7.269  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.850  -8.592   6.847  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.528  -6.725   9.218  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.504  -9.612   8.997  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.116  -9.421  11.353  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.481  -8.414  11.880  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.953 -11.219  10.220  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.483 -12.147  10.479  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -1.791  -9.838  12.295  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.846 -11.440  11.577  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.582  -5.544   6.224  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.600  -4.745   5.537  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.535  -4.895   4.005  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.576  -4.865   3.354  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.420  -3.285   5.959  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.614  -5.271   6.112  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.598  -5.063   5.842  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.415  -2.947   5.709  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.153  -2.665   5.438  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.577  -3.187   7.034  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.342  -5.074   3.424  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.071  -5.008   1.975  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.717  -6.118   1.109  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.534  -6.130  -0.107  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.540  -4.887   1.805  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.007  -4.484   0.411  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.757  -3.300  -0.213  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.522  -4.113   0.537  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.531  -5.060   4.034  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.523  -4.080   1.625  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.087  -5.841   2.078  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.091  -5.336  -0.263  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.773  -2.462   0.483  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.776  -3.592  -0.457  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.267  -2.997  -1.139  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.402  -3.268   1.215  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.126  -3.828  -0.438  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.955  -4.964   0.918  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.506  -7.023   1.691  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.413  -7.930   0.972  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.893  -7.707   1.328  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.783  -8.132   0.578  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.052  -9.389   1.262  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.553  -9.671   1.146  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.327 -11.143   0.836  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.772 -12.008   1.628  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.749 -11.437  -0.237  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.479  -7.092   2.704  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.313  -7.769  -0.103  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.582 -10.008   0.539  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.052  -9.396   2.078  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.180  -7.019   2.440  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.517  -6.521   2.783  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.925  -5.377   1.844  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.116  -5.242   1.551  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.570  -6.048   4.249  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.228  -7.156   5.259  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.297  -6.628   6.696  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.023  -7.697   7.666  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.698  -7.545   8.942  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.531  -6.373   9.515  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.537  -8.602   9.699  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.407  -6.666   2.994  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.235  -7.334   2.663  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.580  -5.693   4.459  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.220  -7.529   5.073  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.293  -6.225   6.883  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.921  -8.635   7.295  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.639  -5.513   9.000  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -9.224  -6.353  10.483  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.817  -9.513   9.369  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.246  -8.457  10.661  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.955  -4.610   1.322  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.191  -3.529   0.352  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.808  -4.033  -0.966  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.591  -5.176  -1.376  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.886  -2.758   0.052  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.099  -2.207   1.256  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.907  -1.370   0.777  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.960  -1.377   2.212  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.005  -4.798   1.622  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.910  -2.833   0.790  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.137  -1.925  -0.603  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.692  -3.046   1.804  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.262  -0.453   0.313  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.326  -1.932   0.048  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.268  -1.116   1.623  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.427  -0.550   1.675  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.331  -0.981   3.009  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.732  -1.999   2.665  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.537  -3.149  -1.650  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.071  -3.371  -3.002  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.985  -3.202  -4.090  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.931  -2.613  -3.843  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.245  -2.401  -3.225  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.504  -2.806  -2.440  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.592  -1.734  -2.588  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.930  -2.177  -1.985  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.925  -1.080  -2.034  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.642  -2.221  -1.265  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.445  -4.391  -3.074  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.499  -2.380  -4.287  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.265  -2.922  -1.381  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.743  -1.533  -3.646  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.778  -2.499  -0.951  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.690  -0.354  -1.364  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.863  -1.428  -1.857  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.933  -0.638  -2.951  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.211  -3.717  -5.308  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.407  -3.455  -6.524  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.997  -4.065  -6.579  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.564  -4.494  -7.647  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.090  -4.206  -5.445  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.958  -3.826  -7.390  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.282  -2.380  -6.627  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.289  -4.122  -5.451  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.984  -4.789  -5.267  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.058  -6.305  -5.526  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.135  -6.901  -5.444  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.395  -4.517  -3.861  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.106  -3.018  -3.662  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.325  -5.002  -2.738  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.703  -3.655  -4.649  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.297  -4.362  -5.996  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.446  -5.048  -3.778  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.028  -2.438  -3.709  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.639  -2.858  -2.690  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.421  -2.668  -4.433  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.290  -4.503  -2.794  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.474  -6.079  -2.809  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.875  -4.778  -1.775  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.919  -6.925  -5.862  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.860  -8.322  -6.312  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.688  -9.167  -5.769  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.866 -10.379  -5.624  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.829  -8.298  -7.844  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.090  -6.346  -5.970  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.769  -8.839  -5.997  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.931  -7.789  -8.194  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.834  -9.317  -8.233  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.710  -7.775  -8.219  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.516  -8.586  -5.486  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.326  -9.312  -5.002  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.242  -8.338  -4.517  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.718  -7.560  -5.314  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.770 -10.250  -6.100  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.578 -11.094  -5.626  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.127 -12.094  -6.692  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.492 -11.683  -7.701  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.363 -13.315  -6.526  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.428  -7.589  -5.626  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.630  -9.928  -4.160  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.464  -9.650  -6.955  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.870 -11.636  -4.725  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.867  -8.378  -3.234  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.052  -7.391  -2.650  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.979  -7.938  -1.549  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.664  -8.918  -0.869  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.791  -6.227  -2.123  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.346  -9.013  -2.606  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.702  -7.006  -3.437  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.135  -5.415  -1.808  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.455  -5.862  -2.906  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.390  -6.563  -1.277  1.00  0.00           H  
ATOM    465  N   SER A  40       2.105  -7.255  -1.336  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.155  -7.634  -0.383  1.00  0.00           C  
ATOM    467  C   SER A  40       3.883  -6.412   0.201  1.00  0.00           C  
ATOM    468  O   SER A  40       4.486  -5.634  -0.546  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.216  -8.497  -1.086  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.674  -9.694  -1.619  1.00  0.00           O  
ATOM    471  H   SER A  40       2.272  -6.432  -1.916  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.727  -8.216   0.436  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.995  -8.748  -0.364  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.449  -9.511  -2.561  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.918  -6.279   1.530  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.884  -5.414   2.231  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.220  -6.155   2.301  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.242  -7.326   2.694  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.416  -5.057   3.664  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.493  -4.278   4.444  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.131  -4.216   3.637  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.407  -6.966   2.103  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.011  -4.488   1.668  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.205  -5.980   4.204  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.344  -4.923   4.664  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.834  -3.426   3.858  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.090  -3.921   5.391  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.786  -4.041   4.655  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.325  -3.255   3.160  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.346  -4.737   3.089  1.00  0.00           H  
ATOM    491  N   THR A  42       7.324  -5.476   1.964  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.692  -5.997   2.128  1.00  0.00           C  
ATOM    493  C   THR A  42       9.332  -5.318   3.333  1.00  0.00           C  
ATOM    494  O   THR A  42       9.687  -4.144   3.266  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.507  -5.802   0.846  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.843  -6.487  -0.196  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.915  -6.386   0.982  1.00  0.00           C  
ATOM    498  H   THR A  42       7.223  -4.516   1.639  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.662  -7.067   2.309  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.571  -4.739   0.600  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.247  -7.372  -0.288  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.406  -6.403   0.011  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.874  -7.402   1.368  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.508  -5.777   1.660  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.474  -6.046   4.440  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.003  -5.525   5.718  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.522  -5.267   5.642  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.031  -4.387   6.337  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.652  -6.490   6.877  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.349  -6.154   8.209  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.136  -6.438   7.127  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.211  -7.032   4.402  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.491  -4.578   5.919  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.926  -7.505   6.590  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.973  -6.802   9.002  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.422  -6.323   8.123  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.164  -5.114   8.481  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.586  -6.727   6.231  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.866  -7.121   7.931  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.845  -5.425   7.410  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.249  -5.981   4.772  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.689  -5.809   4.540  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.069  -4.458   3.890  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.231  -4.045   3.984  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.165  -6.989   3.684  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.792  -6.757   4.294  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.206  -5.857   5.501  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.242  -6.917   3.516  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.958  -7.929   4.199  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.656  -6.991   2.720  1.00  0.00           H  
ATOM    531  N   THR A  45      13.117  -3.764   3.253  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.296  -2.430   2.642  1.00  0.00           C  
ATOM    533  C   THR A  45      12.382  -1.377   3.255  1.00  0.00           C  
ATOM    534  O   THR A  45      12.815  -0.242   3.434  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.073  -2.489   1.126  1.00  0.00           C  
ATOM    536  OG1 THR A  45      11.888  -3.195   0.844  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.229  -3.196   0.422  1.00  0.00           C  
ATOM    538  H   THR A  45      12.206  -4.194   3.160  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.309  -2.071   2.816  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.994  -1.474   0.732  1.00  0.00           H  
ATOM    541  HG1 THR A  45      11.972  -3.582  -0.051  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.227  -4.262   0.654  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.176  -2.763   0.727  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.136  -3.050  -0.653  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.154  -1.739   3.633  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.149  -0.809   4.160  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.320  -0.171   3.047  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.997   1.016   3.136  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.857  -2.689   3.436  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.464  -1.359   4.804  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.632  -0.009   4.721  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.984  -0.938   2.004  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.175  -0.492   0.860  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.092  -1.516   0.499  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.072  -2.632   1.028  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.093  -0.137  -0.328  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.557  -1.337  -1.164  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.706  -0.931  -2.092  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.012  -2.011  -3.039  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.985  -2.026  -3.938  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.827  -1.027  -4.071  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.126  -3.050  -4.745  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.262  -1.912   2.024  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.656   0.423   1.143  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.969   0.380   0.057  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.719  -1.693  -1.764  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.589  -0.703  -1.491  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.428  -2.842  -2.975  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.779  -0.233  -3.441  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.595  -1.086  -4.721  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.488  -3.838  -4.703  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.806  -3.005  -5.495  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.172  -1.119  -0.379  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.029  -1.921  -0.813  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.148  -2.324  -2.282  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.700  -1.585  -3.101  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.736  -1.105  -0.600  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.901  -1.570   0.603  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.798  -0.540   0.848  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.244  -2.935   0.343  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.282  -0.205  -0.809  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.989  -2.844  -0.230  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.108  -1.167  -1.491  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.540  -1.626   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.183  -0.456  -0.047  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.242   0.429   1.072  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.179  -0.850   1.689  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.651  -2.904  -0.572  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.595  -3.203   1.175  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.006  -3.703   0.247  1.00  0.00           H  
ATOM    591  N   THR A  49       4.502  -3.442  -2.615  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.158  -3.830  -3.987  1.00  0.00           C  
ATOM    593  C   THR A  49       2.701  -4.256  -3.979  1.00  0.00           C  
ATOM    594  O   THR A  49       2.301  -5.026  -3.108  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.054  -4.950  -4.526  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.403  -4.586  -4.359  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.828  -5.154  -6.025  1.00  0.00           C  
ATOM    598  H   THR A  49       4.068  -3.969  -1.865  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.280  -2.966  -4.632  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.857  -5.881  -3.991  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.611  -4.717  -3.416  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.009  -4.223  -6.564  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.811  -5.494  -6.212  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.514  -5.914  -6.395  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.911  -3.742  -4.915  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.447  -3.886  -4.938  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.068  -4.029  -6.372  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.254  -3.214  -7.235  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.234  -2.712  -4.177  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.152  -1.312  -4.696  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.768  -2.832  -4.150  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.337  -3.085  -5.572  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.190  -4.805  -4.411  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.106  -2.765  -3.141  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.294  -0.549  -4.057  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.234  -1.180  -4.673  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.207  -1.164  -5.714  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.062  -3.774  -3.691  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.191  -2.011  -3.567  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.177  -2.785  -5.158  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.867  -5.074  -6.616  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.627  -5.292  -7.852  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.065  -4.871  -7.626  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.707  -5.345  -6.688  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.569  -6.758  -8.300  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.220  -7.120  -8.467  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.263  -6.980  -9.648  1.00  0.00           C  
ATOM    628  H   THR A  51      -0.995  -5.758  -5.876  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.221  -4.673  -8.641  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.029  -7.397  -7.540  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.214  -8.066  -8.751  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.747  -6.447 -10.442  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.295  -6.635  -9.612  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.267  -8.043  -9.889  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.569  -4.020  -8.517  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.927  -3.471  -8.480  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.472  -3.165  -9.886  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.714  -3.087 -10.855  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.959  -2.232  -7.562  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.184  -1.006  -8.030  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.818  -0.854  -7.709  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.844   0.024  -8.729  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.116   0.311  -8.084  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.151   1.192  -9.103  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.783   1.340  -8.787  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.133   2.482  -9.155  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.971  -3.703  -9.270  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.589  -4.222  -8.050  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.576  -2.522  -6.584  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.308  -1.630  -7.157  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.895  -0.067  -8.961  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.073   0.418  -7.824  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.668   1.987  -9.618  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.220   2.539  -8.846  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.792  -2.996  -9.997  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.483  -2.562 -11.204  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.508  -1.021 -11.192  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.250  -0.444 -10.383  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.888  -3.194 -11.199  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.749  -2.838 -12.415  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.751  -1.659 -12.842  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.495  -3.728 -12.889  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.367  -3.041  -9.170  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.956  -2.935 -12.079  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.414  -2.892 -10.292  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.715  -0.345 -12.051  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.506   1.103 -12.000  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.731   1.907 -12.457  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.667   3.132 -12.532  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.282   1.358 -12.889  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.408   0.270 -13.952  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.935  -0.914 -13.145  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.278   1.400 -10.979  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.371   1.197 -12.310  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.455   0.045 -14.426  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.095  -1.478 -12.742  1.00  0.00           H  
ATOM    677  N   LYS A  55      -8.838   1.224 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.067   1.818 -13.317  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.253   1.596 -12.370  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.148   2.436 -12.268  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.373   1.209 -14.699  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.203   1.175 -15.702  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -8.509   2.520 -15.978  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.460   3.646 -16.390  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.176   3.328 -17.643  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.845   0.229 -12.542  1.00  0.00           H  
ATOM    687  HA  LYS A  55      -9.947   2.897 -13.427  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.198   1.768 -15.138  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.579   0.776 -16.644  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -7.772   2.369 -16.768  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.882   4.563 -16.526  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.793   4.097 -17.897  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.775   2.516 -17.535  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.534   3.159 -18.409  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.244   0.485 -11.629  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.115   0.297 -10.471  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.590   1.056  -9.244  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.406   1.634  -8.530  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.296  -1.197 -10.169  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.071  -1.913 -11.287  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.483  -3.318 -10.865  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.485  -3.498 -10.185  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.742  -4.348 -11.205  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.568  -0.235 -11.870  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.102   0.715 -10.682  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.864  -1.291  -9.241  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.470  -1.960 -12.194  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -11.927  -4.226 -11.800  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.024  -5.268 -10.888  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.271   1.140  -9.012  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.696   1.878  -7.862  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.412   2.627  -8.235  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.884   2.479  -9.334  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.449   0.985  -6.614  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.746   0.377  -6.059  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.428  -0.139  -6.872  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.609   0.701  -9.663  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.410   2.645  -7.561  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.052   1.628  -5.823  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.443   1.179  -5.819  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.204  -0.294  -6.787  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.536  -0.180  -5.146  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.472   0.287  -7.173  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.273  -0.715  -5.959  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.785  -0.808  -7.655  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.908   3.437  -7.308  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.696   4.250  -7.447  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.912   4.275  -6.121  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.292   3.589  -5.163  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.109   5.669  -7.877  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.891   6.312  -6.889  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.375   3.490  -6.405  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.041   3.833  -8.214  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.674   5.602  -8.807  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.833   6.095  -7.069  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.859   5.100  -6.014  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.125   5.288  -4.751  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.049   5.612  -3.559  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.745   5.214  -2.438  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.996   6.336  -4.870  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.436   7.763  -5.244  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.519   8.825  -4.628  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.816   9.289  -3.504  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.526   9.253  -5.270  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.533   5.573  -6.851  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.648   4.336  -4.517  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.268   5.992  -5.606  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.448   7.950  -4.888  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.212   6.237  -3.795  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.270   6.518  -2.806  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.603   5.307  -1.921  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.785   5.470  -0.709  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.519   7.029  -3.575  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.298   8.503  -3.985  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.826   6.828  -2.791  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -9.361   9.054  -4.945  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.421   6.444  -4.766  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.936   7.299  -2.123  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.624   6.435  -4.481  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.333   8.591  -4.487  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.745   7.291  -1.807  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.670   7.251  -3.333  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.023   5.757  -2.694  1.00  0.00           H  
ATOM    764 HD11 ILE A  60     -10.314   9.175  -4.432  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.041  10.029  -5.311  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.484   8.384  -5.794  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.684   4.106  -2.506  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.059   2.877  -1.789  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.025   2.496  -0.735  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.402   2.125   0.373  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.339   1.769  -2.811  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.641   2.003  -3.288  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.327   0.352  -2.240  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.492   4.048  -3.504  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.984   3.057  -1.238  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.624   1.817  -3.635  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.600   2.712  -3.958  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.934   0.311  -1.337  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.303   0.056  -2.010  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.725  -0.343  -2.979  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.730   2.621  -1.034  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.644   2.245  -0.105  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.154   3.428   0.756  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.718   3.226   1.893  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.554   1.491  -0.905  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.765   0.537   0.015  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.656   2.437  -1.715  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.707  -0.309  -0.712  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.494   3.019  -1.936  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.043   1.536   0.621  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.067   0.850  -1.625  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.473  -0.144   0.487  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.022   1.857  -2.388  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.267   3.099  -2.325  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.032   3.033  -1.049  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.895   0.321  -1.082  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.302  -1.054  -0.021  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.160  -0.824  -1.558  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.332   4.661   0.268  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.118   5.927   0.978  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.845   5.932   2.324  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.206   6.098   3.362  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.623   7.081   0.082  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.372   8.488   0.639  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -5.123   9.555  -0.160  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -6.009  10.232   0.354  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.833   9.765  -1.426  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.666   4.733  -0.689  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.056   6.058   1.179  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.695   6.962  -0.073  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.305   8.703   0.608  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.056   9.294  -1.881  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.301  10.522  -1.892  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.162   5.700   2.311  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.019   5.761   3.501  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.818   4.587   4.482  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.494   4.530   5.517  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.490   5.921   3.080  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.718   7.273   2.388  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.200   7.590   2.225  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.880   7.826   3.254  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.695   7.588   1.074  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.616   5.541   1.416  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.742   6.658   4.057  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.113   5.879   3.972  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.230   7.275   1.412  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.857   3.693   4.200  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.269   2.780   5.183  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.888   3.276   5.632  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.675   3.459   6.827  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.217   1.342   4.626  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.495   0.260   5.688  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.627   0.338   6.954  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.075  -0.573   8.018  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.047  -0.319   8.890  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.874   0.700   8.772  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.219  -1.092   9.934  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.381   3.795   3.312  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.904   2.776   6.068  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.249   1.154   4.160  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.344  -0.711   5.222  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.665   1.344   7.362  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.481  -1.378   8.207  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.959   1.215   7.906  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.502   0.936   9.535  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -5.600  -1.864  10.155  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.027  -0.942  10.526  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.934   3.502   4.723  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.535   3.802   5.112  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.429   5.133   5.871  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.748   5.190   6.893  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.587   3.757   3.892  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.606   2.384   3.179  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.858   4.057   4.345  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.165   2.498   1.716  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.172   3.410   3.734  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.197   3.045   5.820  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.905   4.522   3.183  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.608   1.960   3.180  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.944   5.079   4.716  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.158   3.360   5.133  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.550   3.953   3.514  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.104   1.503   1.281  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.903   3.077   1.160  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.810   2.975   1.634  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.150   6.171   5.439  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.194   7.449   6.149  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.928   7.344   7.505  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.615   8.088   8.436  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.864   8.479   5.233  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.735   6.064   4.614  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.166   7.776   6.338  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.896   8.191   5.027  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.867   9.453   5.722  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.319   8.560   4.292  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.889   6.417   7.628  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.694   6.200   8.834  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.948   5.425   9.939  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.217   5.654  11.117  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.995   5.497   8.427  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.067   5.823   6.834  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.954   7.174   9.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.518   6.090   7.675  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.789   4.505   8.026  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.640   5.393   9.301  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.969   4.586   9.576  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.953   4.020  10.490  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.988   5.088  11.067  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.101   4.751  11.855  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.169   2.931   9.735  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.004   1.689   9.356  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.141   0.787   8.470  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.487   0.893  10.579  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.887   4.372   8.587  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.437   3.535  11.342  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.339   2.600  10.359  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.875   1.995   8.782  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.829   1.330   7.578  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.713  -0.088   8.162  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.260   0.464   9.024  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.196   1.484  11.158  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -1.641   0.622  11.211  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.993  -0.015  10.252  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.109   6.359  10.653  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.235   7.479  11.042  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.003   7.633  10.154  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.742   8.611  10.283  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.851   6.569  10.000  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.802   8.407  10.971  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.109   7.337  12.067  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.234   6.686   9.243  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.358   6.673   8.306  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.076   7.505   7.039  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.105   8.267   6.980  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.728   5.203   8.034  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.201   4.446   9.269  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.196   4.995  10.104  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.648   3.190   9.588  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.640   4.302  11.244  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.088   2.488  10.728  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.097   3.038  11.554  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.528   2.374  12.660  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.549   5.950   9.152  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.216   7.149   8.779  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.523   5.152   7.292  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.645   5.949   9.869  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.882   2.763   8.958  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.415   4.727  11.868  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.651   1.532  10.971  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.104   1.512  12.752  1.00  0.00           H  
ATOM    931  N   THR A  72       2.960   7.434   6.040  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.941   8.296   4.844  1.00  0.00           C  
ATOM    933  C   THR A  72       3.285   7.487   3.597  1.00  0.00           C  
ATOM    934  O   THR A  72       3.909   6.436   3.721  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.922   9.471   5.015  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.165   8.994   5.479  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.432  10.514   6.017  1.00  0.00           C  
ATOM    938  H   THR A  72       3.742   6.797   6.130  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.928   8.682   4.706  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.063   9.966   4.052  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.692   8.789   4.679  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.471  10.909   5.696  1.00  0.00           H  
ATOM    943 HG22 THR A  72       4.147  11.334   6.059  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.333  10.080   7.011  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.879   7.958   2.411  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.946   7.185   1.158  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.239   8.025  -0.098  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.978   9.235  -0.138  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.655   6.349   0.977  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.355   7.139   0.683  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.604   6.275  -0.147  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.365   7.590   1.965  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.411   8.858   2.388  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.773   6.481   1.249  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.501   5.727   1.859  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.586   8.023   0.091  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.873   5.373   0.401  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.128   5.997  -1.087  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.505   6.844  -0.382  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.639   6.727   2.572  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.269   8.141   1.705  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.272   8.245   2.552  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.709   7.351  -1.155  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.971   7.916  -2.480  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.008   6.851  -3.595  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.692   5.830  -3.486  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.296   8.689  -2.431  1.00  0.00           C  
ATOM    968  H   ALA A  74       3.983   6.382  -1.012  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.178   8.624  -2.723  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.520   9.086  -3.420  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.226   9.516  -1.725  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.105   8.021  -2.132  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.309   7.134  -4.695  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.331   6.389  -5.957  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.273   7.445  -7.087  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.297   8.206  -7.133  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.146   5.399  -5.944  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.212   4.215  -6.917  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.676   4.536  -8.313  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.373   5.215  -9.097  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.566   4.071  -8.662  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.667   7.924  -4.661  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.252   5.812  -6.012  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.202   5.930  -6.067  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.608   3.406  -6.491  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.329   7.614  -7.915  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.464   8.745  -8.841  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.680   8.558 -10.148  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.125   7.819 -11.056  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.974   8.922  -9.050  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.522   7.506  -8.885  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.595   6.892  -7.833  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.084   9.648  -8.366  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.375   9.558  -8.259  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.561   7.512  -8.555  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.030   7.037  -6.844  1.00  0.00           H  
TER     997      PRO A  76
ENDMDL
END
