HEADER    SCOPe/ASTRAL domain d2dnaa1 [131586]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dnaa1
REMARK  99 ASTRAL SCOPe-sun: 131586
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.1
REMARK  99 ASTRAL Source-PDB: 2dna
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-61
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     62  N   PRO A   8      15.279  12.401  -6.209  1.00  0.00           N  
ATOM     63  CA  PRO A   8      14.016  13.116  -6.144  1.00  0.00           C  
ATOM     64  C   PRO A   8      13.075  12.669  -7.265  1.00  0.00           C  
ATOM     65  O   PRO A   8      13.488  11.958  -8.181  1.00  0.00           O  
ATOM     66  CB  PRO A   8      14.391  14.586  -6.233  1.00  0.00           C  
ATOM     67  CG  PRO A   8      15.797  14.623  -6.809  1.00  0.00           C  
ATOM     68  CD  PRO A   8      16.371  13.219  -6.728  1.00  0.00           C  
ATOM     69  HA  PRO A   8      13.542  12.905  -5.289  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      14.359  15.057  -5.250  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      16.420  15.323  -6.252  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      17.240  13.183  -6.071  1.00  0.00           H  
ATOM     73  N   SER A   9      11.829  13.105  -7.158  1.00  0.00           N  
ATOM     74  CA  SER A   9      10.826  12.760  -8.151  1.00  0.00           C  
ATOM     75  C   SER A   9      10.605  13.938  -9.102  1.00  0.00           C  
ATOM     76  O   SER A   9      10.045  14.960  -8.710  1.00  0.00           O  
ATOM     77  CB  SER A   9       9.508  12.359  -7.487  1.00  0.00           C  
ATOM     78  OG  SER A   9       8.525  11.973  -8.442  1.00  0.00           O  
ATOM     79  H   SER A   9      11.502  13.684  -6.410  1.00  0.00           H  
ATOM     80  HA  SER A   9      11.236  11.906  -8.689  1.00  0.00           H  
ATOM     81  HB3 SER A   9       9.132  13.195  -6.896  1.00  0.00           H  
ATOM     82  HG  SER A   9       7.890  12.729  -8.605  1.00  0.00           H  
ATOM     83  N   HIS A  10      11.057  13.755 -10.334  1.00  0.00           N  
ATOM     84  CA  HIS A  10      10.914  14.790 -11.345  1.00  0.00           C  
ATOM     85  C   HIS A  10       9.440  14.938 -11.722  1.00  0.00           C  
ATOM     86  O   HIS A  10       8.858  16.009 -11.554  1.00  0.00           O  
ATOM     87  CB  HIS A  10      11.810  14.497 -12.551  1.00  0.00           C  
ATOM     88  CG  HIS A  10      13.285  14.472 -12.230  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      13.876  15.360 -11.348  1.00  0.00           N  
ATOM     90  CD2 HIS A  10      14.281  13.656 -12.679  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      15.170  15.083 -11.280  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      15.419  14.027 -12.105  1.00  0.00           N  
ATOM     93  H   HIS A  10      11.511  12.920 -10.644  1.00  0.00           H  
ATOM     94  HA  HIS A  10      11.261  15.718 -10.892  1.00  0.00           H  
ATOM     95  HB3 HIS A  10      11.629  15.251 -13.316  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      13.406  16.088 -10.849  1.00  0.00           H  
ATOM     97  HD2 HIS A  10      14.162  12.837 -13.390  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      15.905  15.608 -10.670  1.00  0.00           H  
ATOM     99  N   SER A  11       8.878  13.850 -12.227  1.00  0.00           N  
ATOM    100  CA  SER A  11       7.482  13.846 -12.631  1.00  0.00           C  
ATOM    101  C   SER A  11       7.090  12.460 -13.145  1.00  0.00           C  
ATOM    102  O   SER A  11       7.795  11.876 -13.967  1.00  0.00           O  
ATOM    103  CB  SER A  11       7.216  14.905 -13.703  1.00  0.00           C  
ATOM    104  OG  SER A  11       7.577  14.450 -15.004  1.00  0.00           O  
ATOM    105  H   SER A  11       9.359  12.984 -12.361  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.921  14.093 -11.730  1.00  0.00           H  
ATOM    107  HB3 SER A  11       7.777  15.809 -13.467  1.00  0.00           H  
ATOM    108  HG  SER A  11       7.822  15.227 -15.583  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.966  11.973 -12.641  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.472  10.665 -13.039  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.445   9.588 -12.557  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.331   9.170 -13.300  1.00  0.00           O  
ATOM    113  CB  LEU A  12       5.209  10.628 -14.546  1.00  0.00           C  
ATOM    114  CG  LEU A  12       4.047  11.488 -15.046  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       4.016  11.532 -16.575  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.719  11.010 -14.460  1.00  0.00           C  
ATOM    117  H   LEU A  12       5.398  12.454 -11.972  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.514  10.514 -12.542  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       5.022   9.594 -14.836  1.00  0.00           H  
ATOM    120  HG  LEU A  12       4.204  12.510 -14.698  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       3.049  11.180 -16.929  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       4.176  12.557 -16.913  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       4.804  10.892 -16.973  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       2.902  10.192 -13.763  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       2.235  11.834 -13.935  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       2.071  10.662 -15.265  1.00  0.00           H  
ATOM    127  N   GLN A  13       6.247   9.170 -11.315  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.096   8.150 -10.725  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.262   6.932 -10.323  1.00  0.00           C  
ATOM    130  O   GLN A  13       5.037   7.014 -10.242  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.869   8.705  -9.526  1.00  0.00           C  
ATOM    132  CG  GLN A  13       9.031   7.784  -9.149  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.202   8.586  -8.575  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.279   8.855  -7.388  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.103   8.951  -9.483  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.525   9.516 -10.716  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.803   7.873 -11.507  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       7.196   8.814  -8.675  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.361   7.231 -10.028  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.979   8.697 -10.441  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.906   9.479  -9.205  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.959   5.830 -10.084  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.297   4.597  -9.694  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.444   4.852  -8.449  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.718   5.775  -7.684  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.344   3.505  -9.468  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.955   5.772 -10.153  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.646   4.295 -10.514  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       8.122   3.879  -8.803  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.870   2.633  -9.017  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.787   3.223 -10.424  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.402   3.996  -8.282  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.508   4.120  -7.143  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.175   3.613  -5.864  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.412   4.384  -4.935  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.271   3.321  -7.525  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.703   2.401  -8.656  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.047   2.891  -9.167  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.290   5.081  -6.975  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.464   3.980  -7.844  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.963   2.409  -9.457  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.981   3.219 -10.204  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.459   2.318  -5.854  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.094   1.699  -4.704  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.273   2.551  -4.228  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.566   2.599  -3.033  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.543   0.273  -5.027  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.470   0.251  -6.245  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.867  -0.241  -5.862  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.504   0.447  -5.034  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.267  -1.293  -6.405  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.262   1.698  -6.614  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.326   1.666  -3.932  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.670  -0.352  -5.219  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.537   1.253  -6.672  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.919   3.199  -5.185  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.059   4.045  -4.878  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.593   5.239  -4.042  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.277   5.651  -3.106  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.766   4.460  -6.170  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.697   5.650  -5.929  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.529   3.282  -6.780  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.675   3.154  -6.154  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.758   3.454  -4.286  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.004   4.771  -6.885  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.525   5.340  -5.291  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.086   6.006  -6.882  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.143   6.452  -5.440  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.055   3.615  -7.675  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.250   2.902  -6.057  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       8.827   2.492  -7.043  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.432   5.761  -4.410  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.866   6.899  -3.706  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.365   6.473  -2.325  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.646   7.134  -1.326  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.709   7.515  -4.494  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.224   8.808  -3.836  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.146   9.484  -4.685  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.592  10.838  -5.085  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.847  11.695  -5.795  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       1.614  11.346  -6.188  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       3.333  12.903  -6.112  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.883   5.421  -5.173  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.688   7.611  -3.622  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.886   6.803  -4.555  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.065   9.488  -3.699  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.216   9.551  -4.122  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.507  11.131  -4.809  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.251  10.445  -5.951  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       1.058  11.986  -6.718  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.253  13.164  -5.820  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       2.777  13.543  -6.642  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.630   5.370  -2.312  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.087   4.847  -1.070  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.908   3.658  -0.570  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.361   2.725   0.018  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.661   4.379  -1.369  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.864   5.336  -2.257  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.590   6.596  -1.824  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.430   4.927  -3.479  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.850   7.485  -2.649  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.690   5.816  -4.303  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.416   7.076  -3.870  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.406   4.838  -3.129  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.129   5.651  -0.335  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.129   4.245  -0.426  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.938   6.923  -0.845  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.649   3.918  -3.826  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.631   8.495  -2.302  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.342   5.489  -5.283  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.151   7.758  -4.503  1.00  0.00           H  
ATOM    232  N   SER A  20       6.207   3.728  -0.821  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.109   2.668  -0.403  1.00  0.00           C  
ATOM    234  C   SER A  20       7.188   2.620   1.123  1.00  0.00           C  
ATOM    235  O   SER A  20       6.881   1.597   1.732  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.503   2.865  -1.002  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.804   4.241  -1.215  1.00  0.00           O  
ATOM    238  H   SER A  20       6.643   4.490  -1.301  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.673   1.749  -0.793  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.571   2.328  -1.948  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.745   4.432  -0.938  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.603   3.740   1.698  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.726   3.838   3.143  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.536   3.138   3.801  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.657   2.601   4.901  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.893   5.298   3.567  1.00  0.00           C  
ATOM    247  CG  LYS A  21       8.939   5.431   4.676  1.00  0.00           C  
ATOM    248  CD  LYS A  21       8.328   6.050   5.935  1.00  0.00           C  
ATOM    249  CE  LYS A  21       8.773   5.294   7.189  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       8.283   5.977   8.407  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.851   4.568   1.195  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.637   3.313   3.429  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       6.937   5.691   3.916  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.767   6.048   4.328  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       7.241   6.033   5.863  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       9.861   5.228   7.214  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       7.333   6.258   8.273  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.340   5.351   9.186  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       8.847   6.783   8.586  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.412   3.166   3.099  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.201   2.541   3.602  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.252   1.028   3.379  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.096   0.253   4.321  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.958   3.149   2.949  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.776   4.608   3.370  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.367   5.558   2.325  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.594   5.785   2.393  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.578   6.036   1.481  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.321   3.605   2.206  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.185   2.757   4.671  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.076   2.573   3.230  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.259   4.776   4.333  1.00  0.00           H  
ATOM    273  N   MET A  23       4.473   0.653   2.128  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.547  -0.752   1.770  1.00  0.00           C  
ATOM    275  C   MET A  23       5.437  -1.522   2.748  1.00  0.00           C  
ATOM    276  O   MET A  23       5.199  -2.698   3.017  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.109  -0.890   0.353  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.097  -0.404  -0.687  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.606  -1.381  -0.591  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.963  -2.613  -1.833  1.00  0.00           C  
ATOM    281  H   MET A  23       4.600   1.290   1.367  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.525  -1.125   1.829  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.365  -1.931   0.158  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.527  -0.477  -1.687  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.862  -2.328  -2.380  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.120  -3.578  -1.354  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.124  -2.683  -2.526  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.445  -0.825   3.253  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.373  -1.428   4.196  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.719  -1.558   5.574  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.862  -2.583   6.238  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.671  -0.622   4.280  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.791  -1.307   3.494  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.846  -1.889   4.437  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.683  -1.092   4.914  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.791  -3.117   4.660  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.633   0.131   3.030  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.591  -2.418   3.796  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.968  -0.512   5.323  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.258  -0.588   2.820  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.015  -0.505   5.961  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.339  -0.488   7.247  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.253  -1.567   7.233  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.065  -2.277   8.220  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.766   0.894   7.568  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.175   1.357   9.291  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.903   0.325   5.415  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.095  -0.710   8.001  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.685   0.889   7.431  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.028   1.980   9.544  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.567  -1.656   6.103  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.506  -2.635   5.947  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.071  -4.037   6.192  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.556  -4.780   7.027  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.825  -2.476   4.587  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.930  -1.245   4.424  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.894  -0.782   2.967  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.472  -1.510   4.976  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.726  -1.075   5.305  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.755  -2.427   6.710  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.223  -3.365   4.398  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.359  -0.432   5.011  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.130  -0.533   2.690  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.527   0.099   2.850  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.261  -1.581   2.323  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.452  -2.395   5.612  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.801  -0.651   5.561  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.163  -1.673   4.150  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.121  -4.355   5.450  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.760  -5.653   5.575  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.997  -5.987   7.050  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.605  -7.054   7.519  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.070  -5.698   4.785  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.040  -6.812   3.737  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.829  -8.033   4.213  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.659  -8.522   5.317  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.700  -8.495   3.320  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.532  -3.744   4.773  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.058  -6.365   5.143  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.906  -5.857   5.468  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.460  -6.445   2.800  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.791  -8.047   2.431  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.263  -9.293   3.537  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.639  -5.055   7.739  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.934  -5.237   9.150  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.695  -5.789   9.857  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.783  -6.761  10.606  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.405  -3.911   9.749  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.955  -4.190   7.350  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.741  -5.965   9.229  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.437  -4.011  10.085  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.343  -3.129   8.993  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.770  -3.649  10.595  1.00  0.00           H  
ATOM    354  N   MET A  29       3.566  -5.145   9.596  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.310  -5.559  10.199  1.00  0.00           C  
ATOM    356  C   MET A  29       1.951  -6.988   9.788  1.00  0.00           C  
ATOM    357  O   MET A  29       1.338  -7.723  10.560  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.196  -4.606   9.762  1.00  0.00           C  
ATOM    359  CG  MET A  29       0.882  -3.590  10.861  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.885  -3.410  11.041  1.00  0.00           S  
ATOM    361  CE  MET A  29      -1.089  -1.740  10.445  1.00  0.00           C  
ATOM    362  H   MET A  29       3.502  -4.355   8.986  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.474  -5.512  11.275  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.299  -5.176   9.522  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.331  -2.626  10.616  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.814  -1.694   9.391  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -2.130  -1.437  10.563  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.449  -1.069  11.018  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.347  -7.339   8.574  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.074  -8.667   8.051  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.431  -8.589   6.665  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.337  -9.595   5.963  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.845  -6.734   7.952  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.001  -9.237   7.995  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.413  -9.201   8.733  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.006  -7.385   6.311  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.375  -7.163   5.021  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.388  -7.304   3.884  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.826  -6.309   3.310  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.168  -5.734   5.030  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.395  -5.539   5.923  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.575  -6.134   5.598  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.307  -4.772   7.043  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.714  -5.954   6.427  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.446  -4.592   7.871  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.625  -5.187   7.546  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.086  -6.572   6.888  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.404  -7.918   4.908  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.426  -5.447   4.009  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.646  -6.749   4.700  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.362  -4.295   7.303  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.658  -6.430   6.166  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.375  -3.977   8.769  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.499  -5.048   8.183  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.731  -8.550   3.591  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.685  -8.835   2.532  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.047  -8.518   1.179  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.737  -8.119   0.241  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.171 -10.282   2.640  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.762 -10.560   4.023  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.042 -11.265   2.320  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.370  -9.355   4.062  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.543  -8.179   2.678  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.960 -10.427   1.902  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.129 -10.109   4.787  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.817 -11.636   4.186  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.763 -10.132   4.083  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.304 -11.245   3.122  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.566 -10.977   1.381  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.451 -12.270   2.227  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.737  -8.706   1.120  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.002  -8.446  -0.104  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.467  -7.119  -0.705  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.004  -6.054  -0.303  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.503  -8.336   0.172  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.056  -9.647   0.733  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.210  -9.823   1.930  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.343 -10.554  -0.195  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.183  -9.031   1.886  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.209  -9.295  -0.754  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.028  -8.081  -0.749  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -2.193 -10.346  -1.162  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -2.710 -11.446   0.072  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.379  -7.228  -1.660  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.917  -6.051  -2.320  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.943  -5.524  -3.377  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.437  -4.408  -3.259  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.204  -6.505  -3.012  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.922  -5.394  -3.781  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.685  -4.466  -3.101  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.807  -5.320  -5.154  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.361  -3.421  -3.826  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.483  -4.275  -5.878  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.227  -3.377  -5.178  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.865  -2.390  -5.862  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.751  -8.099  -1.983  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.071  -5.282  -1.564  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.967  -7.316  -3.701  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.775  -4.524  -2.016  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.204  -6.054  -5.691  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       5.965  -2.682  -3.301  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.401  -4.206  -6.963  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.493  -2.320  -6.787  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.710  -6.350  -4.386  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.193  -5.981  -5.462  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.472  -5.386  -4.868  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.138  -4.573  -5.507  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.584  -7.201  -6.297  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.163  -7.215  -7.633  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       1.373  -7.359  -7.695  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -0.623  -7.055  -8.694  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.126  -7.255  -4.474  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.360  -5.261  -6.066  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.658  -7.194  -6.478  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -1.609  -6.941  -8.573  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -0.228  -7.050  -9.612  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.775  -5.815  -3.652  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.962  -5.334  -2.964  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.656  -3.987  -2.307  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.234  -2.967  -2.677  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.427  -6.385  -1.953  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.228  -6.475  -3.139  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.745  -5.196  -3.710  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.197  -7.381  -2.332  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.910  -6.229  -1.005  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -4.501  -6.293  -1.800  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.748  -4.027  -1.344  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.357  -2.823  -0.632  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.125  -1.694  -1.638  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.697  -0.613  -1.506  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.057  -3.039   0.146  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.278  -3.975   1.335  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.361  -4.072   1.889  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.805  -4.658   1.695  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.282  -4.862  -1.049  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.182  -2.612   0.049  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.323  -2.080   0.498  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.663  -4.533   1.197  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.761  -5.296   2.463  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.283  -1.983  -2.619  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.032  -1.006  -3.647  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.257  -0.322  -4.107  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.435   0.877  -3.903  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.821  -1.658  -4.784  1.00  0.00           C  
ATOM    485  CG  LEU A  38       2.021  -0.868  -5.307  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.639  -1.553  -6.528  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.637   0.584  -5.598  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.178  -2.864  -2.719  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.679  -0.254  -3.196  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.140  -1.839  -5.615  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.784  -0.849  -4.529  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.601  -1.093  -6.754  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       2.783  -2.612  -6.317  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       1.973  -1.441  -7.384  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.344   1.253  -5.107  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.660   0.758  -6.674  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.633   0.777  -5.221  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.124  -1.115  -4.720  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.391  -0.601  -5.211  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.124   0.154  -4.099  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.561   1.287  -4.297  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.261  -1.729  -5.771  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.670  -2.281  -7.071  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -3.947  -1.338  -8.243  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.024  -0.129  -8.096  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.092  -1.956  -9.412  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.972  -2.090  -4.882  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.134   0.085  -6.017  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.269  -1.360  -5.954  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -4.097  -3.262  -7.280  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.017  -2.951  -9.463  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -4.276  -1.424 -10.238  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.237  -0.505  -2.955  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.909   0.091  -1.812  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.331   1.484  -1.555  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.077   2.443  -1.365  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.769  -0.832  -0.601  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.879  -1.426  -2.802  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -5.966   0.186  -2.062  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -3.871  -0.565  -0.043  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.642  -0.722   0.044  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.694  -1.865  -0.937  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.008   1.550  -1.558  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.321   2.810  -1.326  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.802   3.842  -2.348  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.295   4.906  -1.975  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.806   2.602  -1.329  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.192   2.125  -0.012  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.095   1.335  -0.260  1.00  0.00           C  
ATOM    530  CD2 LEU A  41       0.032   3.297   0.945  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.409   0.765  -1.713  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.598   3.155  -0.330  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.331   3.542  -1.609  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.897   1.447   0.469  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.433   0.887   0.674  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       0.903   0.549  -0.992  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.866   2.006  -0.641  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       1.052   3.265   1.328  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -0.127   4.235   0.414  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.669   3.227   1.777  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.643   3.492  -3.615  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.055   4.376  -4.693  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.534   4.729  -4.520  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.977   5.789  -4.958  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.725   3.754  -6.051  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.213   3.684  -6.271  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.435   4.501  -7.183  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.852   2.566  -7.251  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.242   2.625  -3.910  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.469   5.291  -4.607  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.100   2.730  -6.058  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.712   3.513  -5.318  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.297   3.958  -8.118  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.499   4.575  -6.959  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.013   5.501  -7.278  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.744   1.984  -7.483  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -0.454   3.002  -8.168  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.100   1.917  -6.802  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.256   3.820  -3.882  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.675   4.021  -3.646  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.861   5.017  -2.501  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.904   5.660  -2.395  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.342   2.674  -3.361  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.887   2.959  -3.529  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.107   4.441  -4.555  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.317   2.641  -3.847  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.717   1.870  -3.748  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.468   2.552  -2.286  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.832   5.115  -1.670  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.869   6.022  -0.537  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.867   7.163  -0.733  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.596   7.923   0.195  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.617   5.205   0.732  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.305   4.677   0.549  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.508   3.965   0.815  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.987   4.589  -1.764  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.860   6.472  -0.488  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.725   5.824   1.623  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.989   4.247   1.395  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.499   4.252   1.171  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.594   3.511  -0.172  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.069   3.247   1.508  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.346   7.247  -1.948  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.382   8.281  -2.279  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.347   8.386  -1.156  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.066   9.479  -0.666  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.062   9.644  -2.424  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -5.026   9.762  -3.605  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -5.602   8.716  -3.975  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -5.167  10.896  -4.112  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.572   6.624  -2.698  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.939   7.969  -3.225  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.292  10.409  -2.524  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.810   7.235  -0.780  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.814   7.184   0.276  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.459   7.381   1.649  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.380   8.466   2.225  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.045   6.350  -1.183  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.298   6.224   0.248  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.061   7.954   0.110  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.084   6.318   2.134  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.742   6.362   3.428  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.733   4.963   4.048  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.450   4.073   3.592  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.200   6.807   3.290  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.635   7.904   4.263  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.905   8.915   4.343  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.690   7.707   4.905  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.143   5.440   1.659  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.172   7.082   4.015  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.844   5.940   3.431  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.912   4.812   5.077  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.799   3.537   5.763  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.109   3.199   6.479  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.724   2.170   6.201  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.596   3.611   6.705  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.710   4.893   7.315  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.734   3.675   5.951  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.332   5.542   5.441  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.631   2.759   5.019  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.602   2.782   7.413  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.144   4.933   8.138  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.549   3.805   6.662  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.882   2.750   5.394  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.720   4.517   5.258  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.497   4.084   7.385  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.723   3.892   8.141  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.814   3.361   7.210  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.261   2.224   7.355  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.213   5.212   8.739  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.487   5.523  10.050  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -3.632   4.783  10.507  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.876   6.656  10.627  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.991   4.918   7.604  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.466   3.184   8.928  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.287   5.157   8.918  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -5.583   7.219  10.200  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -4.460   6.947  11.490  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.213   4.209   6.273  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.243   3.839   5.318  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.855   2.524   4.639  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.634   1.573   4.628  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.442   4.977   4.315  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.844   5.132   6.161  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.171   3.693   5.871  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -7.324   4.593   3.302  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.443   5.393   4.431  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.701   5.755   4.497  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.650   2.513   4.087  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.149   1.331   3.407  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.472   0.091   4.244  1.00  0.00           C  
ATOM    652  O   ALA A  51      -5.986  -0.897   3.722  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.648   1.486   3.152  1.00  0.00           C  
ATOM    654  H   ALA A  51      -5.022   3.291   4.100  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.662   1.257   2.449  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.490   2.181   2.327  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.165   1.873   4.050  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.221   0.517   2.898  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.159   0.184   5.528  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.410  -0.917   6.441  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.919  -1.154   6.544  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.399  -2.250   6.259  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.735  -0.660   7.790  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.221  -0.513   7.625  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.098  -1.749   8.801  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.709   0.730   8.355  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.742   0.992   5.945  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.950  -1.807   6.014  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.109   0.284   8.184  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.972  -0.445   6.566  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.172  -1.310   9.796  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.055  -2.194   8.529  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.326  -2.518   8.800  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.466   0.472   9.385  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.815   1.103   7.854  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.479   1.501   8.344  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.624  -0.109   6.953  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.067  -0.191   7.098  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.698  -0.908   5.903  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.572  -1.757   6.075  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.569   1.254   7.133  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.054   1.712   8.509  1.00  0.00           C  
ATOM    683  CD1 TYR A  53      -9.147   1.915   9.528  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.400   1.920   8.732  1.00  0.00           C  
ATOM    685  CE1 TYR A  53      -9.603   2.346  10.825  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -11.857   2.350  10.029  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -10.936   2.541  11.011  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -11.367   2.948  12.235  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.224   0.779   7.183  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.282  -0.752   8.006  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.384   1.363   6.417  1.00  0.00           H  
ATOM    692  HD1 TYR A  53      -8.083   1.751   9.353  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -12.117   1.759   7.927  1.00  0.00           H  
ATOM    694  HE1 TYR A  53      -8.896   2.511  11.639  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -12.918   2.519  10.218  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -11.614   3.917  12.206  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.231  -0.541   4.719  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.738  -1.140   3.496  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.319  -2.610   3.440  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.167  -3.501   3.422  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.295  -0.327   2.277  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.226   0.865   2.046  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.009   1.468   0.657  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.249   2.979   0.670  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.695   3.274   0.550  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.520   0.149   4.588  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.827  -1.092   3.536  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.289  -0.966   1.393  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.046   1.624   2.808  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.682   0.996  -0.058  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.707   3.447  -0.151  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.983   3.848   1.317  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.867   3.755  -0.309  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.212   2.419   0.562  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.011  -2.818   3.416  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.469  -4.166   3.362  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.236  -5.059   4.340  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.874  -6.028   3.930  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.958  -4.146   3.604  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.132  -3.316   2.619  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.956  -2.638   3.325  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.676  -4.168   1.433  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.328  -2.088   3.431  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.628  -4.543   2.352  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.593  -5.172   3.581  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.768  -2.525   2.221  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.026  -3.120   3.023  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.925  -1.584   3.049  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -4.078  -2.728   4.403  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -3.814  -4.768   1.727  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -5.488  -4.826   1.124  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.400  -3.517   0.603  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.150  -4.700   5.612  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.828  -5.457   6.650  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.228  -5.838   6.165  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.569  -7.018   6.106  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.824  -4.680   7.969  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.517  -4.903   8.732  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.791  -5.348  10.170  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -8.001  -4.140  11.087  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.360  -3.584  10.909  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.629  -3.910   5.936  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.258  -6.371   6.814  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.667  -4.995   8.583  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -6.933  -3.983   8.738  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.956  -5.946  10.536  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.256  -3.375  10.866  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.361  -2.947  10.138  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56     -10.004  -4.328  10.727  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.635  -3.102  11.740  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.002  -4.816   5.832  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.358  -5.029   5.354  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.385  -6.189   4.356  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.120  -7.157   4.544  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.921  -3.760   4.710  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.145  -3.354   5.313  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.718  -3.859   5.884  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.942  -5.274   6.242  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.081  -3.935   3.646  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.188  -3.682   6.256  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.576  -6.052   3.317  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.498  -7.075   2.289  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.304  -8.450   2.934  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.387  -8.640   3.732  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.362  -6.784   1.307  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.827  -6.693  -0.037  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.982  -5.261   3.171  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.452  -7.031   1.763  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.611  -7.572   1.378  1.00  0.00           H  
ATOM    770  HG  SER A  58     -10.053  -6.704  -0.670  1.00  0.00           H  
ATOM    771  N   GLN A  59     -12.181  -9.371   2.561  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -12.117 -10.722   3.094  1.00  0.00           C  
ATOM    773  C   GLN A  59     -11.926 -11.731   1.959  1.00  0.00           C  
ATOM    774  O   GLN A  59     -12.882 -12.373   1.528  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -13.368 -11.048   3.913  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -13.269 -10.458   5.321  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -12.315 -11.276   6.193  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -11.556 -12.105   5.719  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -12.395 -10.998   7.491  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.922  -9.207   1.912  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.246 -10.734   3.750  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -13.493 -12.129   3.976  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -14.258 -10.436   5.780  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -13.040 -10.305   7.815  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -11.811 -11.481   8.143  1.00  0.00           H  
ATOM    786  N   GLY A  60     -10.685 -11.837   1.507  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -10.357 -12.757   0.431  1.00  0.00           C  
ATOM    788  C   GLY A  60      -8.919 -13.263   0.562  1.00  0.00           C  
ATOM    789  O   GLY A  60      -8.034 -12.825  -0.171  1.00  0.00           O  
ATOM    790  H   GLY A  60      -9.913 -11.311   1.863  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -11.046 -13.601   0.447  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -10.484 -12.258  -0.529  1.00  0.00           H  
ATOM    793  N   PHE A  61      -8.731 -14.179   1.500  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -7.415 -14.750   1.737  1.00  0.00           C  
ATOM    795  C   PHE A  61      -6.367 -13.651   1.924  1.00  0.00           C  
ATOM    796  O   PHE A  61      -5.867 -13.094   0.948  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -7.057 -15.575   0.500  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -7.126 -17.087   0.719  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -8.327 -17.726   0.683  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -5.987 -17.794   0.951  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -8.391 -19.130   0.887  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -6.052 -19.197   1.156  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -7.252 -19.836   1.119  1.00  0.00           C  
ATOM    804  H   PHE A  61      -9.457 -14.531   2.092  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -7.480 -15.346   2.646  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -6.050 -15.311   0.178  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -9.240 -17.160   0.497  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -5.026 -17.282   0.980  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -9.353 -19.641   0.857  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -5.139 -19.764   1.341  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -7.301 -20.913   1.274  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       2
ATOM     62  N   PRO A   8       8.083  22.701 -14.938  1.00  0.00           N  
ATOM     63  CA  PRO A   8       8.838  22.244 -16.092  1.00  0.00           C  
ATOM     64  C   PRO A   8       9.023  20.725 -16.059  1.00  0.00           C  
ATOM     65  O   PRO A   8       8.592  20.024 -16.974  1.00  0.00           O  
ATOM     66  CB  PRO A   8      10.153  23.004 -16.028  1.00  0.00           C  
ATOM     67  CG  PRO A   8      10.276  23.505 -14.598  1.00  0.00           C  
ATOM     68  CD  PRO A   8       8.916  23.357 -13.934  1.00  0.00           C  
ATOM     69  HA  PRO A   8       8.337  22.440 -16.935  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      10.160  23.833 -16.734  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      10.596  24.548 -14.585  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       8.506  24.327 -13.651  1.00  0.00           H  
ATOM     73  N   SER A   9       9.664  20.262 -14.997  1.00  0.00           N  
ATOM     74  CA  SER A   9       9.911  18.839 -14.834  1.00  0.00           C  
ATOM     75  C   SER A   9       8.597  18.063 -14.949  1.00  0.00           C  
ATOM     76  O   SER A   9       7.529  18.598 -14.656  1.00  0.00           O  
ATOM     77  CB  SER A   9      10.583  18.548 -13.490  1.00  0.00           C  
ATOM     78  OG  SER A   9      11.975  18.850 -13.513  1.00  0.00           O  
ATOM     79  H   SER A   9      10.011  20.839 -14.257  1.00  0.00           H  
ATOM     80  HA  SER A   9      10.587  18.569 -15.643  1.00  0.00           H  
ATOM     81  HB3 SER A   9      10.445  17.496 -13.236  1.00  0.00           H  
ATOM     82  HG  SER A   9      12.356  18.638 -14.412  1.00  0.00           H  
ATOM     83  N   HIS A  10       8.720  16.815 -15.377  1.00  0.00           N  
ATOM     84  CA  HIS A  10       7.556  15.961 -15.535  1.00  0.00           C  
ATOM     85  C   HIS A  10       7.193  15.332 -14.188  1.00  0.00           C  
ATOM     86  O   HIS A  10       8.050  15.185 -13.317  1.00  0.00           O  
ATOM     87  CB  HIS A  10       7.790  14.919 -16.631  1.00  0.00           C  
ATOM     88  CG  HIS A  10       9.053  14.111 -16.449  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      10.295  14.559 -16.861  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       9.251  12.881 -15.895  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      11.194  13.631 -16.565  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      10.545  12.592 -15.966  1.00  0.00           N  
ATOM     93  H   HIS A  10       9.593  16.388 -15.612  1.00  0.00           H  
ATOM     94  HA  HIS A  10       6.737  16.604 -15.858  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       7.831  15.425 -17.596  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      10.484  15.434 -17.308  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       8.478  12.243 -15.466  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      12.265  13.689 -16.764  1.00  0.00           H  
ATOM     99  N   SER A  11       5.923  14.979 -14.059  1.00  0.00           N  
ATOM    100  CA  SER A  11       5.436  14.370 -12.832  1.00  0.00           C  
ATOM    101  C   SER A  11       4.859  12.985 -13.129  1.00  0.00           C  
ATOM    102  O   SER A  11       3.660  12.846 -13.365  1.00  0.00           O  
ATOM    103  CB  SER A  11       4.382  15.252 -12.159  1.00  0.00           C  
ATOM    104  OG  SER A  11       4.049  14.784 -10.856  1.00  0.00           O  
ATOM    105  H   SER A  11       5.233  15.102 -14.771  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.310  14.290 -12.184  1.00  0.00           H  
ATOM    107  HB3 SER A  11       3.484  15.278 -12.776  1.00  0.00           H  
ATOM    108  HG  SER A  11       4.018  13.784 -10.849  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.739  11.995 -13.108  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.331  10.625 -13.373  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.315   9.666 -12.700  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.240   9.169 -13.340  1.00  0.00           O  
ATOM    113  CB  LEU A  12       5.177  10.393 -14.877  1.00  0.00           C  
ATOM    114  CG  LEU A  12       4.113   9.376 -15.293  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       3.792   9.497 -16.784  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       4.532   7.956 -14.911  1.00  0.00           C  
ATOM    117  H   LEU A  12       6.713  12.117 -12.916  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.349  10.484 -12.923  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       6.139  10.066 -15.274  1.00  0.00           H  
ATOM    120  HG  LEU A  12       3.196   9.599 -14.748  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.944  10.168 -16.920  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       4.659   9.896 -17.311  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       3.545   8.514 -17.184  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       4.811   7.929 -13.857  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       3.700   7.272 -15.083  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       5.383   7.651 -15.519  1.00  0.00           H  
ATOM    127  N   GLN A  13       6.082   9.434 -11.416  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.936   8.544 -10.650  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.172   7.275 -10.265  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.950   7.304 -10.116  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.489   9.247  -9.408  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.670   8.473  -8.819  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.755   9.427  -8.317  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.693   9.767  -9.019  1.00  0.00           O  
ATOM    135  NE2 GLN A  13       9.575   9.840  -7.065  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.328   9.843 -10.903  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.762   8.291 -11.314  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.702   9.344  -8.660  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.087   7.808  -9.575  1.00  0.00           H  
ATOM    140 HE21 GLN A  13       8.784   9.524  -6.543  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      10.233  10.467  -6.646  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.921   6.194 -10.115  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.329   4.917  -9.751  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.443   5.104  -8.518  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.656   6.024  -7.730  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.437   3.887  -9.523  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.913   6.179 -10.238  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.711   4.589 -10.586  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       8.029   3.782 -10.432  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       8.079   4.219  -8.706  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       6.991   2.925  -9.267  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.442   4.194  -8.386  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.522   4.249  -7.263  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.193   3.749  -5.981  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.354   4.505  -5.025  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.335   3.398  -7.683  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.831   2.525  -8.823  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.159   3.091  -9.301  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.255   5.195  -7.080  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.501   4.024  -8.003  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       2.106   2.513  -9.639  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       4.094   3.438 -10.332  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.565   2.478  -6.003  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.213   1.867  -4.856  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.325   2.777  -4.329  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.463   2.959  -3.120  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.758   0.482  -5.206  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.543   0.517  -6.519  1.00  0.00           C  
ATOM    169  CD  GLU A  16       8.043   0.356  -6.266  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.540   1.036  -5.343  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.660  -0.445  -7.003  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.430   1.869  -6.786  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.433   1.764  -4.102  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.934  -0.227  -5.289  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.356   1.460  -7.033  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.090   3.324  -5.262  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.186   4.211  -4.906  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.645   5.374  -4.074  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.304   5.836  -3.144  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.919   4.668  -6.169  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.997   5.700  -5.833  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.516   3.476  -6.919  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.972   3.171  -6.243  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.887   3.639  -4.297  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.191   5.145  -6.825  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.973   5.215  -5.819  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.993   6.488  -6.587  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.793   6.134  -4.854  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.117   3.836  -7.754  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.145   2.898  -6.241  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       8.712   2.843  -7.296  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.450   5.815  -4.438  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.813   6.918  -3.736  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.382   6.476  -2.337  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.806   7.058  -1.341  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.590   7.425  -4.503  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.302   8.889  -4.167  1.00  0.00           C  
ATOM    198  CD  ARG A  18       2.865   9.264  -4.538  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.845  10.574  -5.226  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.771  11.372  -5.294  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.622  10.997  -4.715  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.846  12.543  -5.940  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.921   5.435  -5.197  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.577   7.694  -3.686  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.722   6.814  -4.257  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.999   9.534  -4.701  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.249   9.307  -3.640  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.687  10.883  -5.669  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.567  10.124  -4.233  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -0.181  11.592  -4.765  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.703  12.822  -6.372  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       1.043  13.138  -5.991  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.544   5.451  -2.307  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.049   4.925  -1.045  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.873   3.716  -0.595  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.320   2.728  -0.113  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.604   4.483  -1.280  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.797   5.438  -2.163  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.504   6.690  -1.720  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.374   5.034  -3.390  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.755   7.575  -2.540  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.625   5.920  -4.209  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.332   7.172  -3.768  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.203   4.983  -3.122  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.141   5.720  -0.305  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.104   4.386  -0.316  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.843   7.013  -0.735  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.609   4.030  -3.745  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.521   8.579  -2.184  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.286   5.596  -5.194  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.242   7.851  -4.396  1.00  0.00           H  
ATOM    232  N   SER A  20       6.181   3.833  -0.769  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.086   2.763  -0.387  1.00  0.00           C  
ATOM    234  C   SER A  20       7.216   2.705   1.136  1.00  0.00           C  
ATOM    235  O   SER A  20       7.037   1.648   1.738  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.462   2.949  -1.031  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.781   4.324  -1.221  1.00  0.00           O  
ATOM    238  H   SER A  20       6.623   4.640  -1.162  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.629   1.849  -0.767  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.485   2.434  -1.991  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.762   4.428  -1.384  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.526   3.856   1.715  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.682   3.951   3.157  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.499   3.259   3.839  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.615   2.803   4.976  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.872   5.408   3.581  1.00  0.00           C  
ATOM    247  CG  LYS A  21       8.963   5.532   4.646  1.00  0.00           C  
ATOM    248  CD  LYS A  21       8.422   6.203   5.909  1.00  0.00           C  
ATOM    249  CE  LYS A  21       8.975   5.530   7.168  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.432   6.547   8.141  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.671   4.711   1.217  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.595   3.416   3.422  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       6.933   5.802   3.970  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.797   6.111   4.251  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       7.333   6.154   5.914  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       9.803   4.874   6.902  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.462   7.443   7.699  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.798   6.578   8.914  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.346   6.306   8.470  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.390   3.204   3.117  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.188   2.577   3.639  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.229   1.067   3.397  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.088   0.281   4.331  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.934   3.197   3.021  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.821   4.680   3.381  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.378   5.560   2.259  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.545   5.324   1.879  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.624   6.449   1.809  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.305   3.579   2.194  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.196   2.780   4.710  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.049   2.666   3.374  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.364   4.876   4.305  1.00  0.00           H  
ATOM    273  N   MET A  23       4.424   0.707   2.136  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.485  -0.694   1.759  1.00  0.00           C  
ATOM    275  C   MET A  23       5.370  -1.485   2.726  1.00  0.00           C  
ATOM    276  O   MET A  23       5.145  -2.673   2.948  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.045  -0.817   0.340  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.007  -0.385  -0.698  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.571  -1.440  -0.600  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.003  -2.667  -1.822  1.00  0.00           C  
ATOM    281  H   MET A  23       4.539   1.353   1.382  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.460  -1.058   1.814  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.346  -1.848   0.152  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.438  -0.436  -1.698  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.811  -2.288  -2.447  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.329  -3.579  -1.321  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.134  -2.885  -2.442  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.356  -0.791   3.276  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.274  -1.413   4.215  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.627  -1.522   5.598  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.733  -2.555   6.257  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.593  -0.640   4.285  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.670  -1.315   3.434  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.002  -1.378   4.184  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.156  -2.319   4.992  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.837  -0.482   3.932  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.532   0.175   3.091  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.465  -2.410   3.817  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.928  -0.580   5.321  1.00  0.00           H  
ATOM    300  HG3 GLU A  24       9.799  -0.765   2.501  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.972  -0.442   5.996  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.309  -0.402   7.287  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.241  -1.498   7.313  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.067  -2.176   8.325  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.715   0.978   7.577  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.166   1.510   9.269  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.890   0.395   5.452  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.074  -0.591   8.040  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.631   0.946   7.474  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.097   2.384   8.897  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.555  -1.638   6.188  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.510  -2.640   6.069  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.117  -4.030   6.267  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.723  -4.760   7.174  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.762  -2.478   4.744  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.826  -1.273   4.645  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.846  -0.677   3.236  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.591  -1.641   5.092  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.703  -1.082   5.370  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.791  -2.460   6.869  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.178  -3.383   4.566  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.187  -0.503   5.325  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.603  -1.454   2.510  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.110   0.125   3.170  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.838  -0.278   3.024  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -1.228  -1.764   4.216  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.564  -2.573   5.656  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.990  -0.846   5.722  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.068  -4.354   5.402  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.733  -5.645   5.471  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.995  -6.030   6.927  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.737  -7.165   7.329  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.034  -5.633   4.665  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.046  -6.756   3.627  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.910  -7.929   4.097  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       8.036  -8.114   3.668  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.322  -8.707   5.000  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.382  -3.754   4.666  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.039  -6.352   5.019  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.884  -5.746   5.338  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.426  -6.377   2.679  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.393  -8.498   5.311  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       6.806  -9.500   5.370  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.501  -5.065   7.681  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.799  -5.290   9.084  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.576  -5.902   9.770  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.689  -6.912  10.464  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.231  -3.973   9.733  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.706  -4.145   7.348  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.627  -5.996   9.139  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.964  -4.175  10.513  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.674  -3.325   8.977  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.362  -3.481  10.169  1.00  0.00           H  
ATOM    354  N   MET A  29       3.434  -5.267   9.551  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.192  -5.737  10.138  1.00  0.00           C  
ATOM    356  C   MET A  29       1.895  -7.177   9.715  1.00  0.00           C  
ATOM    357  O   MET A  29       1.333  -7.951  10.488  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.042  -4.828   9.698  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.182  -3.432  10.308  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.402  -2.609  10.317  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.182  -1.500   8.935  1.00  0.00           C  
ATOM    362  H   MET A  29       3.350  -4.447   8.986  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.342  -5.692  11.217  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.090  -5.267   9.998  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.902  -2.847   9.737  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.931  -1.717   8.173  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.296  -0.471   9.273  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.813  -1.637   8.515  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.285  -7.492   8.490  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.068  -8.825   7.954  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.487  -8.760   6.540  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.451  -9.767   5.833  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.741  -6.856   7.866  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.011  -9.372   7.938  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.390  -9.377   8.606  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.046  -7.567   6.171  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.468  -7.358   4.853  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.533  -7.481   3.762  1.00  0.00           C  
ATOM    379  O   PHE A  31       2.024  -6.473   3.253  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.104  -5.939   4.836  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.318  -5.747   5.746  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.438  -6.495   5.553  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.279  -4.827   6.748  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.566  -6.315   6.398  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.407  -4.648   7.592  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.526  -5.396   7.399  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.078  -6.754   6.751  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.289  -8.128   4.707  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.384  -5.684   3.814  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.470  -7.231   4.751  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.382  -4.227   6.902  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.463  -6.915   6.244  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.375  -3.911   8.395  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.392  -5.259   8.048  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.858  -8.722   3.433  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.855  -8.988   2.410  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.243  -8.743   1.030  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.964  -8.572   0.048  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.408 -10.405   2.575  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.939 -10.625   3.993  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.351 -11.452   2.217  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.454  -9.536   3.851  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.676  -8.287   2.560  1.00  0.00           H  
ATOM    404  HB  VAL A  32       4.242 -10.523   1.884  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.846 -11.680   4.256  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.986 -10.330   4.038  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.361 -10.024   4.694  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       2.539 -12.365   2.780  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.362 -11.068   2.467  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.398 -11.665   1.149  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.919  -8.732   0.999  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.201  -8.509  -0.244  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.613  -7.159  -0.832  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.033  -6.127  -0.493  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.312  -8.482  -0.011  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.666  -7.583   1.174  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -0.810  -7.066   1.874  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.974  -7.424   1.360  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.339  -8.872   1.802  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.476  -9.345  -0.888  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.672  -9.493   0.174  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.624  -7.877   0.750  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.306  -6.853   2.111  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.611  -7.207  -1.703  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.108  -5.999  -2.340  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.107  -5.473  -3.372  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.595  -4.364  -3.235  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.398  -6.401  -3.057  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.111  -5.239  -3.752  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.887  -4.367  -3.017  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.978  -5.064  -5.115  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.558  -3.273  -3.671  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.649  -3.972  -5.769  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.406  -3.130  -5.015  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.040  -2.097  -5.633  1.00  0.00           O  
ATOM    436  H   TYR A  34       2.077  -8.049  -1.973  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.251  -5.245  -1.566  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.168  -7.167  -3.796  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.991  -4.505  -1.941  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.365  -5.754  -5.695  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.174  -2.577  -3.102  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.553  -3.822  -6.844  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.977  -2.019  -5.294  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.861  -6.295  -4.381  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.069  -5.927  -5.436  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.340  -5.349  -4.810  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.916  -4.397  -5.334  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.464  -7.145  -6.272  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.876  -6.730  -7.686  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -0.843  -5.567  -8.054  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -1.266  -7.742  -8.455  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.282  -7.195  -4.486  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.465  -5.197  -6.046  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.288  -7.670  -5.788  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -1.271  -8.674  -8.091  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -1.555  -7.571  -9.397  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.740  -5.949  -3.699  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.933  -5.507  -2.998  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.641  -4.181  -2.290  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.240  -3.157  -2.614  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.387  -6.597  -2.026  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.265  -6.724  -3.280  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.715  -5.348  -3.739  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.908  -6.446  -1.059  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -4.470  -6.549  -1.906  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.109  -7.574  -2.420  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.720  -4.245  -1.340  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.341  -3.062  -0.585  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.162  -1.885  -1.545  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.786  -0.839  -1.375  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.018  -3.279   0.150  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.188  -4.262   1.310  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.248  -4.384   1.903  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.910  -4.953   1.599  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.238  -5.082  -1.083  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.154  -2.902   0.123  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.353  -2.326   0.528  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.748  -4.804   1.074  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.899  -5.621   2.343  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.306  -2.095  -2.535  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.036  -1.064  -3.523  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.357  -0.434  -3.970  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.567   0.766  -3.800  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.796  -1.631  -4.674  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.925  -0.734  -5.190  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.618  -1.367  -6.398  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.412   0.673  -5.496  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.198  -2.948  -2.667  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.566  -0.296  -3.038  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.127  -1.852  -5.506  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.673  -0.641  -4.403  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.832  -2.415  -6.188  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.966  -1.298  -7.269  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.550  -0.839  -6.600  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.371   0.757  -5.182  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.013   1.404  -4.956  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.484   0.862  -6.566  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.214  -1.273  -4.534  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.509  -0.814  -5.007  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.212   0.001  -3.921  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.647   1.126  -4.167  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.377  -1.990  -5.459  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.809  -2.638  -6.723  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.337  -4.063  -6.893  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.863  -4.672  -5.977  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.168  -4.560  -8.116  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.036  -2.247  -4.669  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.295  -0.178  -5.866  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.393  -1.645  -5.648  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.720  -2.654  -6.670  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -3.728  -4.008  -8.824  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -4.480  -5.487  -8.326  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.302  -0.596  -2.742  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.946   0.060  -1.617  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.338   1.452  -1.429  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.057   2.450  -1.408  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.804  -0.811  -0.368  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.946  -1.511  -2.550  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.005   0.165  -1.854  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.720  -1.857  -0.661  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -3.909  -0.516   0.182  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.680  -0.680   0.268  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.020   1.474  -1.297  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.308   2.728  -1.111  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.807   3.750  -2.134  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.357   4.786  -1.764  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.796   2.497  -1.161  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.153   1.989   0.131  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.193   1.318  -0.153  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.028   3.113   1.161  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.442   0.659  -1.314  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.545   3.094  -0.113  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.314   3.435  -1.439  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.806   1.229   0.562  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.097   0.664  -1.020  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.943   2.083  -0.357  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.498   0.732   0.714  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       1.008   3.188   1.492  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -0.333   4.056   0.708  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.668   2.896   2.016  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.599   3.423  -3.402  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.022   4.298  -4.481  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.482   4.700  -4.264  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.863   5.838  -4.533  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.759   3.642  -5.837  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.257   3.488  -6.091  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.453   4.413  -6.963  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.983   2.360  -7.088  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.151   2.577  -3.694  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.405   5.196  -4.433  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.187   2.641  -5.821  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.746   3.280  -5.150  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -2.956   5.372  -7.107  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -3.402   3.834  -7.885  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.496   4.581  -6.697  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.524   2.555  -8.014  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.086   2.311  -7.295  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.316   1.412  -6.665  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.260   3.743  -3.780  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.670   3.982  -3.524  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.813   5.111  -2.502  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.777   5.875  -2.546  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.331   2.685  -3.056  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.941   2.820  -3.564  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.130   4.292  -4.462  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -7.307   2.636  -1.968  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -8.366   2.661  -3.398  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -6.792   1.832  -3.470  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.842   5.181  -1.604  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.848   6.204  -0.572  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.746   7.233  -0.835  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.366   7.984   0.063  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.719   5.508   0.784  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.367   5.059   0.818  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.542   4.221   0.863  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.062   4.556  -1.575  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.799   6.735  -0.620  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.980   6.187   1.596  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.244   4.301   0.177  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.328   3.599  -0.007  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.281   3.678   1.771  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.603   4.468   0.879  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.264   7.234  -2.068  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.213   8.159  -2.460  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.170   8.241  -1.344  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.769   9.333  -0.943  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.773   9.564  -2.689  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -2.933  10.454  -3.607  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.984  10.212  -4.833  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -2.257  11.354  -3.063  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.579   6.622  -2.793  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.804   7.752  -3.385  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.876  10.060  -1.723  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.760   7.072  -0.873  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.772   6.998   0.189  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.410   7.275   1.551  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.309   8.384   2.074  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.091   6.188  -1.205  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.310   6.011   0.192  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.023   7.721   0.002  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.051   6.247   2.089  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.705   6.365   3.380  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.763   4.989   4.046  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.619   4.171   3.714  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.138   6.877   3.227  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.491   8.082   4.100  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.679   8.390   4.998  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.565   8.671   3.848  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.127   5.349   1.656  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.100   7.076   3.944  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.826   6.064   3.463  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.839   4.776   4.972  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.775   3.513   5.687  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.108   3.221   6.379  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.747   2.208   6.101  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.590   3.577   6.654  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.731   4.844   7.291  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.753   3.671   5.928  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.146   5.447   5.237  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.610   2.715   4.962  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.603   2.731   7.342  1.00  0.00           H  
ATOM    622  HG1 THR A  48       0.009   4.978   7.951  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.223   2.687   5.904  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.592   4.022   4.909  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.403   4.369   6.455  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.489   4.128   7.266  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.735   3.982   7.999  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.830   3.506   7.044  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.341   2.396   7.183  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.179   5.317   8.601  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.179   5.805   9.651  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.237   5.448  10.816  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -3.260   6.641   9.174  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.962   4.950   7.486  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.521   3.257   8.784  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.163   5.204   9.056  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -3.268   6.893   8.207  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -2.561   7.015   9.784  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.160   4.369   6.095  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.185   4.050   5.116  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.884   2.687   4.492  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.738   1.802   4.481  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.259   5.166   4.071  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.739   5.270   5.987  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.140   3.997   5.641  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.508   4.993   3.302  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.249   5.173   3.617  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -7.074   6.126   4.552  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.664   2.559   3.989  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.239   1.317   3.365  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.630   0.140   4.261  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.314  -0.781   3.818  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.733   1.370   3.099  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.974   3.283   4.003  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.761   1.228   2.413  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.386   0.387   2.778  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.528   2.101   2.316  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.211   1.660   4.010  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.181   0.210   5.505  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.475  -0.838   6.468  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.990  -1.044   6.543  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.496  -2.100   6.164  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.830  -0.522   7.819  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.305  -0.560   7.720  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.358  -1.458   8.909  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.686   0.707   8.314  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.625   0.962   5.858  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -5.020  -1.758   6.099  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.110   0.492   8.102  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -3.006  -0.659   6.676  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.962  -1.146   9.877  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.447  -1.415   8.931  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.038  -2.478   8.698  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.452   0.538   9.365  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.772   0.953   7.773  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.392   1.532   8.227  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.671  -0.019   7.032  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.117  -0.074   7.161  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.746  -0.812   5.977  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.599  -1.678   6.162  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.597   1.378   7.154  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.273   1.817   8.455  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.469   1.245   8.837  1.00  0.00           C  
ATOM    684  CD2 TYR A  53      -9.686   2.784   9.246  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.105   1.658  10.062  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -10.322   3.196  10.470  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -11.500   2.613  10.818  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -12.101   3.002  11.974  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.252   0.837   7.337  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.352  -0.611   8.080  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.296   1.516   6.329  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.933   0.481   8.212  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -8.741   3.234   8.944  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.051   1.214  10.375  1.00  0.00           H  
ATOM    695  HE2 TYR A  53      -9.870   3.958  11.104  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -12.777   2.321  12.255  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.299  -0.441   4.786  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.807  -1.057   3.571  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.436  -2.541   3.564  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.313  -3.404   3.583  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.317  -0.294   2.339  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.144   0.973   2.114  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.934   1.521   0.700  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.124   3.038   0.666  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.550   3.377   0.458  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.604   0.264   4.643  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.893  -0.973   3.592  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.382  -0.936   1.460  1.00  0.00           H  
ATOM    709  HG3 LYS A  54      -9.861   1.730   2.846  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.637   1.046   0.016  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.522   3.468  -0.133  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.623   4.115  -0.213  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.038   2.572   0.120  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.953   3.674   1.323  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.135  -2.793   3.535  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.638  -4.158   3.525  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.425  -4.992   4.538  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.096  -5.954   4.168  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.125  -4.179   3.754  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.277  -3.472   2.695  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.858  -3.220   3.210  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.279  -4.253   1.380  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.429  -2.086   3.518  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.819  -4.564   2.529  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.801  -5.218   3.816  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.723  -2.499   2.493  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.207  -4.036   2.896  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.485  -2.280   2.801  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.870  -3.162   4.297  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.123  -3.565   0.549  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.479  -4.993   1.394  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.238  -4.757   1.258  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.318  -4.591   5.796  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.010  -5.288   6.866  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.429  -5.634   6.407  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.792  -6.807   6.332  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.964  -4.471   8.158  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.579  -4.543   8.803  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.655  -5.174  10.195  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.597  -4.103  11.286  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -8.826  -3.278  11.267  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.770  -3.808   6.088  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.472  -6.217   7.053  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.714  -4.842   8.855  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.155  -3.542   8.876  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.831  -5.876  10.325  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.724  -3.469  11.136  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.230  -3.303  10.352  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.480  -3.639  11.930  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -8.596  -2.334  11.504  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.192  -4.592   6.115  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.563  -4.770   5.666  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.645  -5.944   4.689  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.383  -6.900   4.922  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.099  -3.495   5.011  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.008  -2.800   5.861  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.890  -3.641   6.180  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.136  -4.983   6.569  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.598  -3.750   4.077  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.799  -3.378   6.061  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.877  -5.833   3.615  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.853  -6.874   2.601  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.318  -8.176   3.200  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.579  -8.153   4.184  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.005  -6.453   1.400  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.756  -6.450   0.190  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.280  -5.052   3.433  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.891  -6.995   2.289  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.158  -7.132   1.299  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.516  -7.246  -0.365  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.710  -9.280   2.582  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.278 -10.589   3.041  1.00  0.00           C  
ATOM    773  C   GLN A  59     -10.048 -11.048   2.257  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.830 -10.614   1.127  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -12.413 -11.611   2.929  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -12.505 -12.467   4.194  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -13.922 -12.439   4.771  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -14.910 -12.365   4.059  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -13.966 -12.501   6.099  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.311  -9.290   1.782  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.020 -10.456   4.091  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -12.244 -12.251   2.063  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -11.798 -12.102   4.938  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -13.118 -12.560   6.625  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -14.847 -12.489   6.572  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.275 -11.919   2.887  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -8.071 -12.441   2.264  1.00  0.00           C  
ATOM    788  C   GLY A  60      -7.825 -13.895   2.675  1.00  0.00           C  
ATOM    789  O   GLY A  60      -7.601 -14.180   3.850  1.00  0.00           O  
ATOM    790  H   GLY A  60      -9.458 -12.267   3.807  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.162 -12.377   1.179  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -7.215 -11.829   2.548  1.00  0.00           H  
ATOM    793  N   PHE A  61      -7.876 -14.773   1.685  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -7.662 -16.189   1.930  1.00  0.00           C  
ATOM    795  C   PHE A  61      -6.210 -16.464   2.326  1.00  0.00           C  
ATOM    796  O   PHE A  61      -5.339 -16.578   1.466  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -7.968 -16.920   0.621  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -8.136 -18.432   0.777  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -7.088 -19.194   1.190  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -9.334 -19.016   0.504  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -7.244 -20.598   1.335  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -9.490 -20.419   0.649  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -8.442 -21.181   1.062  1.00  0.00           C  
ATOM    804  H   PHE A  61      -8.059 -14.531   0.732  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -8.322 -16.479   2.747  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -7.162 -16.726  -0.088  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -6.128 -18.727   1.409  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -10.174 -18.405   0.173  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -6.404 -21.209   1.666  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -10.450 -20.886   0.429  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -8.562 -22.258   1.173  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       3
ATOM     62  N   PRO A   8       6.573  11.484 -18.333  1.00  0.00           N  
ATOM     63  CA  PRO A   8       6.067  12.700 -18.947  1.00  0.00           C  
ATOM     64  C   PRO A   8       5.258  13.525 -17.944  1.00  0.00           C  
ATOM     65  O   PRO A   8       4.726  12.984 -16.975  1.00  0.00           O  
ATOM     66  CB  PRO A   8       5.239  12.228 -20.131  1.00  0.00           C  
ATOM     67  CG  PRO A   8       4.930  10.764 -19.866  1.00  0.00           C  
ATOM     68  CD  PRO A   8       5.842  10.289 -18.747  1.00  0.00           C  
ATOM     69  HA  PRO A   8       6.825  13.285 -19.234  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       5.788  12.349 -21.064  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       5.091  10.171 -20.766  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       6.521   9.510 -19.092  1.00  0.00           H  
ATOM     73  N   SER A   9       5.191  14.821 -18.209  1.00  0.00           N  
ATOM     74  CA  SER A   9       4.457  15.727 -17.341  1.00  0.00           C  
ATOM     75  C   SER A   9       5.101  15.759 -15.954  1.00  0.00           C  
ATOM     76  O   SER A   9       5.212  14.729 -15.291  1.00  0.00           O  
ATOM     77  CB  SER A   9       2.987  15.315 -17.233  1.00  0.00           C  
ATOM     78  OG  SER A   9       2.260  15.619 -18.420  1.00  0.00           O  
ATOM     79  H   SER A   9       5.627  15.253 -18.998  1.00  0.00           H  
ATOM     80  HA  SER A   9       4.527  16.704 -17.818  1.00  0.00           H  
ATOM     81  HB3 SER A   9       2.529  15.825 -16.386  1.00  0.00           H  
ATOM     82  HG  SER A   9       2.679  16.396 -18.890  1.00  0.00           H  
ATOM     83  N   HIS A  10       5.511  16.955 -15.555  1.00  0.00           N  
ATOM     84  CA  HIS A  10       6.142  17.136 -14.259  1.00  0.00           C  
ATOM     85  C   HIS A  10       5.306  16.445 -13.180  1.00  0.00           C  
ATOM     86  O   HIS A  10       4.082  16.370 -13.290  1.00  0.00           O  
ATOM     87  CB  HIS A  10       6.373  18.620 -13.969  1.00  0.00           C  
ATOM     88  CG  HIS A  10       7.733  19.124 -14.390  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       8.905  18.717 -13.777  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       8.094  20.003 -15.369  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       9.920  19.331 -14.367  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       9.416  20.128 -15.352  1.00  0.00           N  
ATOM     93  H   HIS A  10       5.418  17.788 -16.100  1.00  0.00           H  
ATOM     94  HA  HIS A  10       7.117  16.653 -14.315  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       6.246  18.796 -12.901  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       8.974  18.071 -13.018  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       7.413  20.516 -16.047  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      10.974  19.219 -14.111  1.00  0.00           H  
ATOM     99  N   SER A  11       5.999  15.956 -12.162  1.00  0.00           N  
ATOM    100  CA  SER A  11       5.335  15.274 -11.064  1.00  0.00           C  
ATOM    101  C   SER A  11       4.665  13.995 -11.571  1.00  0.00           C  
ATOM    102  O   SER A  11       3.494  14.011 -11.949  1.00  0.00           O  
ATOM    103  CB  SER A  11       4.303  16.182 -10.393  1.00  0.00           C  
ATOM    104  OG  SER A  11       4.803  16.760  -9.190  1.00  0.00           O  
ATOM    105  H   SER A  11       6.993  16.020 -12.080  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.125  15.035 -10.353  1.00  0.00           H  
ATOM    107  HB3 SER A  11       3.402  15.609 -10.174  1.00  0.00           H  
ATOM    108  HG  SER A  11       4.638  16.143  -8.420  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.436  12.918 -11.565  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.932  11.633 -12.019  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.977  10.552 -11.739  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.948  10.415 -12.481  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.509  11.713 -13.488  1.00  0.00           C  
ATOM    114  CG  LEU A  12       3.006  11.632 -13.757  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.662  12.211 -15.132  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.496  10.197 -13.597  1.00  0.00           C  
ATOM    117  H   LEU A  12       6.388  12.914 -11.257  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.038  11.409 -11.438  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       5.000  10.905 -14.031  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.491  12.241 -13.015  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.855  11.461 -15.900  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.611  12.494 -15.155  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       3.279  13.090 -15.320  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.443  10.153 -13.874  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       3.070   9.534 -14.244  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       2.614   9.884 -12.560  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.743   9.812 -10.666  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.652   8.747 -10.278  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.867   7.482  -9.921  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.675   7.550  -9.625  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.545   9.184  -9.115  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.759   8.263  -8.980  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.019   9.063  -8.643  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.205   9.541  -7.536  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.871   9.183  -9.658  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.950   9.929 -10.067  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.273   8.561 -11.154  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.971   9.174  -8.188  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.909   7.714  -9.910  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.657   8.767 -10.541  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.725   9.690  -9.537  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.567   6.358  -9.961  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.951   5.081  -9.647  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.174   5.204  -8.334  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.491   6.050  -7.499  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.027   3.995  -9.588  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.537   6.312 -10.204  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.254   4.841 -10.450  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.789   4.277  -8.860  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.573   3.049  -9.290  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.486   3.885 -10.571  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.147   4.325  -8.189  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.324   4.327  -6.992  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.070   3.703  -5.811  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.373   4.384  -4.834  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.070   3.558  -7.376  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.434   2.759  -8.616  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.744   3.309  -9.157  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.113   5.266  -6.717  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.242   4.238  -7.578  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.647   2.839  -9.367  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.613   3.739 -10.150  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.345   2.413  -5.942  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.050   1.689  -4.898  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.229   2.515  -4.382  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.460   2.590  -3.177  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.517   0.321  -5.399  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.226   0.445  -6.749  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.727   0.185  -6.606  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.269   0.562  -5.544  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.299  -0.384  -7.561  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.095   1.865  -6.741  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.321   1.547  -4.101  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.660  -0.348  -5.494  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.063   1.441  -7.160  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.945   3.116  -5.321  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.095   3.935  -4.977  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.637   5.111  -4.113  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.287   5.450  -3.125  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.824   4.375  -6.249  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.954   5.353  -5.922  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.353   3.166  -7.023  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.751   3.050  -6.300  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.777   3.316  -4.394  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.105   4.892  -6.884  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.141   5.993  -6.784  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.665   5.969  -5.069  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.858   4.797  -5.679  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       9.921   2.523  -6.351  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       8.515   2.607  -7.439  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.999   3.507  -7.832  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.522   5.702  -4.516  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.970   6.834  -3.790  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.538   6.404  -2.387  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.967   6.993  -1.395  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.767   7.426  -4.527  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.391   8.794  -3.953  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.092   9.311  -4.573  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.395  10.201  -5.716  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       4.081  11.347  -5.612  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       4.539  11.750  -4.419  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       4.310  12.092  -6.703  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.000   5.420  -5.320  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.782   7.559  -3.746  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.917   6.749  -4.448  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.197   9.505  -4.141  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.512   9.851  -3.824  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.068   9.931  -6.620  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       4.369  11.194  -3.605  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       5.052  12.606  -4.342  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       3.968  11.793  -7.594  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       4.821  12.948  -6.626  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.696   5.383  -2.347  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.202   4.869  -1.081  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.019   3.659  -0.625  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.480   2.732  -0.023  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.753   4.433  -1.311  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.932   5.417  -2.147  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.728   6.685  -1.700  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.407   5.024  -3.339  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.966   7.597  -2.475  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.645   5.936  -4.114  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.441   7.205  -3.666  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.352   4.911  -3.159  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.298   5.669  -0.348  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.267   4.301  -0.344  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.149   6.999  -0.744  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.571   4.007  -3.697  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.802   8.614  -2.116  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.224   5.621  -5.069  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.144   7.906  -4.262  1.00  0.00           H  
ATOM    232  N   SER A  20       6.308   3.708  -0.928  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.206   2.627  -0.557  1.00  0.00           C  
ATOM    234  C   SER A  20       7.389   2.599   0.963  1.00  0.00           C  
ATOM    235  O   SER A  20       7.362   1.532   1.575  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.561   2.772  -1.252  1.00  0.00           C  
ATOM    237  OG  SER A  20       9.046   4.111  -1.199  1.00  0.00           O  
ATOM    238  H   SER A  20       6.739   4.465  -1.418  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.718   1.715  -0.900  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.470   2.460  -2.292  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.018   4.522  -2.111  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.571   3.783   1.527  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.758   3.908   2.963  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.589   3.236   3.686  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.737   2.769   4.814  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.962   5.373   3.352  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.447   5.691   3.535  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.757   6.042   4.992  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.116   7.522   5.135  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       8.921   8.312   5.508  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.591   4.646   1.022  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.674   3.376   3.219  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.424   5.586   4.275  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.728   6.523   2.889  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.583   5.427   5.351  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      10.528   7.894   4.196  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.057   8.714   6.413  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.781   9.041   4.837  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       8.119   7.715   5.524  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.451   3.209   3.006  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.257   2.604   3.569  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.279   1.089   3.355  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.114   0.322   4.303  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.993   3.223   2.970  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.882   4.705   3.336  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.446   5.588   2.221  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.706   5.800   1.236  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.603   6.032   2.380  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.339   3.592   2.089  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.293   2.827   4.635  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.114   2.688   3.332  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.421   4.895   4.263  1.00  0.00           H  
ATOM    273  N   MET A  23       4.486   0.703   2.105  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.533  -0.707   1.755  1.00  0.00           C  
ATOM    275  C   MET A  23       5.390  -1.491   2.750  1.00  0.00           C  
ATOM    276  O   MET A  23       5.127  -2.665   3.012  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.111  -0.865   0.347  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.119  -0.379  -0.711  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.617  -1.340  -0.627  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.974  -2.581  -1.860  1.00  0.00           C  
ATOM    281  H   MET A  23       4.621   1.332   1.340  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.500  -1.054   1.801  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.357  -1.912   0.167  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.560  -0.466  -1.704  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.810  -2.250  -2.477  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.233  -3.519  -1.368  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.096  -2.731  -2.489  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.398  -0.812   3.277  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.296  -1.431   4.239  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.617  -1.537   5.606  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.636  -2.596   6.231  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.612  -0.656   4.337  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.737  -1.391   3.607  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.732  -1.996   4.600  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.498  -1.203   5.190  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.703  -3.236   4.748  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.604   0.142   3.059  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.497  -2.428   3.847  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.880  -0.521   5.385  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.255  -0.701   2.942  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.036  -0.425   6.030  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.353  -0.379   7.312  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.275  -1.466   7.321  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.089  -2.152   8.325  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.769   1.006   7.594  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.201   1.534   9.292  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.025   0.433   5.515  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.107  -0.576   8.075  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.686   0.985   7.475  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.935   0.366   9.872  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.594  -1.587   6.191  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.539  -2.578   6.057  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.118  -3.971   6.313  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.690  -4.666   7.232  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.845  -2.440   4.700  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.904  -1.243   4.547  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.863  -0.759   3.097  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.493  -1.573   5.080  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.751  -1.025   5.380  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.793  -2.367   6.823  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.277  -3.351   4.511  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.293  -0.423   5.150  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.733  -1.613   2.432  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.032  -0.067   2.967  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.798  -0.252   2.857  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.410  -2.289   5.898  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.969  -0.661   5.442  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.095  -2.004   4.279  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.083  -4.337   5.481  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.725  -5.634   5.606  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.946  -5.978   7.080  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.593  -7.068   7.527  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.043  -5.671   4.831  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.044  -6.804   3.802  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.855  -8.000   4.306  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.971  -8.248   5.494  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.409  -8.724   3.337  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.426  -3.766   4.735  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.029  -6.346   5.160  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.873  -5.804   5.524  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.461  -6.447   2.862  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.274  -8.465   2.380  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.959  -9.528   3.565  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.530  -5.027   7.795  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.802  -5.215   9.210  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.556  -5.779   9.895  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.628  -6.799  10.581  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.254  -3.888   9.823  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.814  -4.143   7.424  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.614  -5.937   9.298  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.224  -4.021  10.303  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.336  -3.135   9.040  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.523  -3.564  10.565  1.00  0.00           H  
ATOM    354  N   MET A  29       3.442  -5.093   9.684  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.182  -5.514  10.272  1.00  0.00           C  
ATOM    356  C   MET A  29       1.834  -6.945   9.858  1.00  0.00           C  
ATOM    357  O   MET A  29       1.199  -7.677  10.615  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.067  -4.566   9.823  1.00  0.00           C  
ATOM    359  CG  MET A  29       0.808  -3.487  10.876  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.654  -2.557  10.449  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.025  -1.602   9.078  1.00  0.00           C  
ATOM    362  H   MET A  29       3.392  -4.266   9.125  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.332  -5.467  11.351  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.153  -5.134   9.645  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.667  -2.820  10.943  1.00  0.00           H  
ATOM    366  HE1 MET A  29       0.731  -2.182   8.547  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.841  -1.362   8.397  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.421  -0.680   9.451  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.265  -7.300   8.657  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.007  -8.631   8.133  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.370  -8.559   6.743  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.257  -9.572   6.056  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.781  -6.699   8.047  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.940  -9.193   8.080  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.348  -9.171   8.811  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.972  -7.351   6.372  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.350  -7.134   5.077  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.370  -7.285   3.947  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.809  -6.294   3.365  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.188  -5.702   5.074  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.400  -5.490   5.982  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.577  -6.113   5.702  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.302  -4.680   7.070  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.703  -5.916   6.546  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.428  -4.484   7.914  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.604  -5.107   7.634  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.069  -6.532   6.937  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.431  -7.886   4.963  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.459  -5.428   4.055  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.656  -6.762   4.830  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.359  -4.181   7.296  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.645  -6.415   6.322  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.348  -3.835   8.786  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.468  -4.956   8.281  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.716  -8.534   3.669  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.676  -8.828   2.617  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.052  -8.505   1.259  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.759  -8.156   0.315  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.147 -10.280   2.731  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.723 -10.562   4.119  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.012 -11.250   2.399  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.354  -9.334   4.146  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.540  -8.180   2.770  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.941 -10.431   2.000  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.673 -10.039   4.231  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.024 -10.215   4.880  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.883 -11.635   4.235  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.863 -11.281   1.320  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.271 -12.247   2.758  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.095 -10.917   2.883  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.735  -8.634   1.202  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.008  -8.360  -0.026  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.486  -7.031  -0.612  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.005  -5.968  -0.221  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.496  -8.248   0.237  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.294  -9.037  -0.802  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.756  -9.791  -1.596  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.606  -8.823  -0.752  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.167  -8.919   1.975  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.223  -9.205  -0.679  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.795  -7.200   0.213  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.984  -8.191  -0.075  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -4.214  -9.294  -1.391  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.428  -7.133  -1.538  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.977  -5.951  -2.181  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.004  -5.392  -3.221  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.487  -4.287  -3.062  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.253  -6.411  -2.888  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.005  -5.288  -3.605  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.841  -4.453  -2.892  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.849  -5.111  -4.965  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.549  -3.396  -3.566  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.557  -4.054  -5.640  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.373  -3.248  -4.907  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.041  -2.250  -5.545  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.813  -8.001  -1.850  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.147  -5.198  -1.412  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.996  -7.183  -3.614  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.964  -4.593  -1.818  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.189  -5.770  -5.528  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.213  -2.729  -3.015  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.442  -3.902  -6.714  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.524  -1.948  -6.344  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.783  -6.180  -4.263  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.117  -5.777  -5.329  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.350  -5.103  -4.722  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.820  -4.087  -5.230  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.590  -6.986  -6.138  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.276  -6.808  -7.625  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.308  -5.824  -8.049  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -0.696  -7.811  -8.390  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.208  -7.077  -4.385  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.463  -5.098  -5.954  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.663  -7.122  -6.002  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -1.170  -8.590  -7.978  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -0.538  -7.787  -9.377  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.838  -5.698  -3.644  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.007  -5.169  -2.962  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.647  -3.837  -2.301  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.162  -2.789  -2.688  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.521  -6.199  -1.954  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.450  -6.525  -3.236  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.779  -4.996  -3.712  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.423  -7.200  -2.376  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.938  -6.132  -1.037  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -4.570  -6.000  -1.734  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.767  -3.921  -1.315  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.332  -2.735  -0.596  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.075  -1.605  -1.595  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.585  -0.498  -1.431  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.031  -2.998   0.165  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.273  -3.923   1.360  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.359  -3.998   1.910  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.798  -4.620   1.731  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.353  -4.777  -1.006  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.143  -2.505   0.094  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.390  -2.054   0.510  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.661  -4.511   1.236  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.740  -5.252   2.503  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.282  -1.922  -2.608  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.049  -0.948  -3.633  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.227  -0.232  -4.082  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.398   0.959  -3.827  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.815  -1.613  -4.779  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.994  -0.820  -5.346  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.577  -1.511  -6.580  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.592   0.628  -5.637  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.129  -2.825  -2.735  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.717  -0.213  -3.183  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.116  -1.816  -5.589  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.781  -0.790  -4.593  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       1.810  -1.582  -7.353  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.420  -0.932  -6.957  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.914  -2.512  -6.311  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.506   0.718  -5.597  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.039   1.285  -4.891  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.944   0.910  -6.628  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.091  -0.990  -4.743  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.346  -0.443  -5.229  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.056   0.329  -4.116  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.393   1.500  -4.285  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.244  -1.547  -5.790  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.624  -2.177  -7.040  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.709  -2.648  -8.011  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.138  -1.929  -8.899  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.126  -3.892  -7.795  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.944  -1.958  -4.947  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.072   0.239  -6.035  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.224  -1.135  -6.034  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.997  -3.020  -6.753  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.732  -4.429  -7.048  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.834  -4.291  -8.377  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.262  -0.358  -3.002  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.926   0.248  -1.861  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.330   1.634  -1.606  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.052   2.628  -1.576  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.797  -0.673  -0.646  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.985  -1.311  -2.873  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -5.982   0.356  -2.109  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.620  -0.482   0.044  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.832  -1.713  -0.973  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -3.850  -0.483  -0.144  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.017   1.655  -1.429  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.315   2.903  -1.178  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.788   3.959  -2.179  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.221   5.041  -1.787  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.801   2.678  -1.190  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.206   2.059   0.076  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.165   1.442  -0.209  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.149   3.082   1.212  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.436   0.841  -1.455  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.584   3.233  -0.175  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.314   3.636  -1.367  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.861   1.251   0.402  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.864   2.227  -0.497  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.531   0.941   0.687  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.078   0.718  -1.019  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.976   2.906   1.900  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.796   2.981   1.746  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.227   4.088   0.799  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.688   3.607  -3.454  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.100   4.512  -4.514  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.571   4.884  -4.317  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.952   6.038  -4.501  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.797   3.903  -5.884  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.307   3.584  -6.026  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.298   4.811  -7.010  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -1.097   2.277  -6.790  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.334   2.726  -3.764  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.499   5.416  -4.422  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.338   2.960  -5.966  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.852   3.511  -5.038  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -2.656   5.687  -7.082  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -3.277   4.264  -7.953  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.320   5.124  -6.794  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -0.068   2.226  -7.148  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.292   1.432  -6.129  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.779   2.237  -7.639  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.356   3.884  -3.946  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.778   4.092  -3.723  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.971   4.986  -2.496  1.00  0.00           C  
ATOM    562  O   ALA A  43      -8.002   5.642  -2.357  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.475   2.739  -3.575  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.038   2.948  -3.798  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.180   4.601  -4.599  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.908   1.977  -4.111  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.532   2.473  -2.519  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.481   2.801  -3.987  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.963   4.982  -1.635  1.00  0.00           N  
ATOM    570  CA  THR A  44      -6.010   5.783  -0.425  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.983   6.916  -0.495  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.619   7.493   0.528  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.802   4.849   0.769  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.494   4.320   0.573  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.713   3.621   0.716  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.128   4.446  -1.755  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.994   6.248  -0.358  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.927   5.386   1.709  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.967   4.389   1.419  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.760   3.247  -0.307  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.314   2.844   1.369  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.714   3.897   1.049  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.545   7.200  -1.714  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.568   8.254  -1.931  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.506   8.192  -0.832  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.430   9.083   0.014  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.226   9.634  -1.877  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.442  10.751  -2.570  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.270  10.948  -2.181  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -4.032  11.381  -3.474  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.847   6.726  -2.541  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.155   8.060  -2.921  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.374   9.909  -0.832  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.712   7.132  -0.879  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.657   6.943   0.103  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.182   7.168   1.522  1.00  0.00           C  
ATOM    597  O   GLY A  46      -0.992   8.239   2.096  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.780   6.413  -1.570  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.251   5.935   0.016  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.161   7.634  -0.100  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.832   6.140   2.047  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.387   6.211   3.389  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.531   4.797   3.952  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.423   4.052   3.547  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.772   6.860   3.379  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.357   7.156   4.760  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.898   6.504   5.723  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.252   8.027   4.824  1.00  0.00           O  
ATOM    609  H   ASP A  47      -1.983   5.272   1.574  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.681   6.817   3.958  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.459   6.207   2.842  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.642   4.468   4.878  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.659   3.156   5.501  1.00  0.00           C  
ATOM    614  C   THR A  48      -2.980   2.934   6.239  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.645   1.919   6.037  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.431   3.047   6.407  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.394   4.294   7.095  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.879   3.018   5.617  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.919   5.081   5.201  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.600   2.403   4.716  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.508   2.181   7.064  1.00  0.00           H  
ATOM    622  HG1 THR A  48       0.453   4.369   7.621  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.714   3.436   4.624  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.631   3.609   6.139  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.226   1.989   5.525  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.321   3.899   7.079  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.552   3.822   7.848  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.685   3.333   6.943  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.256   2.269   7.178  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -4.945   5.195   8.398  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.095   5.154   9.920  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.571   4.285  10.598  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.838   6.138  10.417  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.776   4.722   7.237  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.339   3.128   8.661  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.883   5.517   7.945  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.240   6.820   9.805  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.994   6.198  11.403  1.00  0.00           H  
ATOM    639  N   ALA A  50      -5.976   4.133   5.928  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.029   3.794   4.986  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.753   2.411   4.395  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.631   1.549   4.387  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.122   4.881   3.913  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.506   4.996   5.744  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -7.969   3.764   5.537  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.204   5.468   3.908  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.261   4.415   2.936  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -7.969   5.532   4.127  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.530   2.242   3.913  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.129   0.978   3.320  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.537  -0.169   4.248  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.191  -1.117   3.817  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.623   0.998   3.047  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.822   2.948   3.923  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.656   0.873   2.372  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.373   1.877   2.452  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.083   1.033   3.993  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.341   0.098   2.500  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.134  -0.043   5.503  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.451  -1.057   6.495  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.967  -1.255   6.550  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.467  -2.335   6.237  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.829  -0.697   7.846  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.300  -0.715   7.768  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.357  -1.611   8.953  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.707   0.571   8.345  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.602   0.731   5.846  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.991  -1.989   6.167  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.126   0.320   8.099  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.987  -0.832   6.731  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.658  -2.567   8.523  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.573  -1.777   9.693  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -6.216  -1.142   9.433  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.415   1.388   8.216  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.503   0.431   9.407  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.779   0.808   7.824  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.656  -0.197   6.949  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.105  -0.241   7.049  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.715  -0.966   5.848  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.566  -1.839   6.012  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.573   1.216   7.042  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -11.085   1.383   6.875  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.950   0.715   7.717  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.582   2.202   5.882  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.373   0.872   7.560  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.005   2.359   5.724  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.830   1.686   6.571  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.174   1.835   6.423  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.242   0.677   7.202  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.363  -0.781   7.960  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.068   1.745   6.234  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.557   0.069   8.502  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.899   2.729   5.216  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -14.067   0.352   8.219  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.412   3.002   4.943  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.508   1.226   5.704  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.257  -0.578   4.667  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.746  -1.180   3.438  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.395  -2.669   3.430  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.283  -3.519   3.397  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.221  -0.417   2.221  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.179   0.707   1.823  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.413   1.906   1.258  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.366   2.904   0.598  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.299   3.469   1.599  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.564   0.133   4.542  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.832  -1.081   3.437  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.093  -1.104   1.384  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.760   1.020   2.691  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.680   1.562   0.529  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.930   2.410  -0.193  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.124   3.797   1.138  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.545   2.762   2.261  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -10.857   4.231   2.073  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.098  -2.938   3.460  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.619  -4.310   3.456  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.451  -5.140   4.435  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.127  -6.086   4.034  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.116  -4.352   3.738  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.215  -3.715   2.679  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.816  -3.447   3.235  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.173  -4.569   1.410  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.383  -2.240   3.487  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.769  -4.705   2.452  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.818  -5.394   3.860  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.642  -2.750   2.403  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.890  -3.184   4.291  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.204  -4.342   3.125  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.358  -2.624   2.687  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.900  -3.943   0.559  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.435  -5.362   1.529  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.156  -5.009   1.235  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.376  -4.755   5.701  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.115  -5.452   6.740  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.510  -5.801   6.220  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.862  -6.975   6.115  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.127  -4.630   8.031  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.778  -4.713   8.747  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.918  -5.403  10.105  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.950  -4.377  11.240  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.344  -3.984  11.544  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.824  -3.984   6.019  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.584  -6.379   6.953  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.915  -4.995   8.691  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.373  -3.711   8.883  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.087  -6.092  10.255  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.372  -3.498  10.960  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.973  -4.518  10.978  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.537  -4.159  12.510  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.466  -3.011  11.351  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.269  -4.760   5.910  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.620  -4.943   5.404  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.652  -6.103   4.407  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.395  -7.066   4.593  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.139  -3.663   4.745  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.501  -3.407   5.078  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.977  -3.808   5.999  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.227  -5.173   6.278  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.038  -3.745   3.664  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.862  -4.152   5.637  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.838  -5.973   3.370  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.765  -6.998   2.343  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.670  -8.382   2.990  1.00  0.00           C  
ATOM    764  O   SER A  58     -12.543  -9.225   2.790  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.571  -6.765   1.415  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.963  -6.695   0.047  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.237  -5.187   3.225  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.689  -6.905   1.774  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.847  -7.570   1.545  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.189  -7.610  -0.291  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.604  -8.571   3.753  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -10.384  -9.837   4.432  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.525  -9.629   5.680  1.00  0.00           C  
ATOM    774  O   GLN A  59      -8.473  -8.994   5.615  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -9.743 -10.859   3.491  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -9.700 -12.247   4.135  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -8.415 -12.986   3.759  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -7.326 -12.436   3.769  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -8.601 -14.260   3.427  1.00  0.00           N  
ATOM    780  H   GLN A  59      -9.898  -7.880   3.911  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.375 -10.188   4.719  1.00  0.00           H  
ATOM    782  HB3 GLN A  59      -8.733 -10.542   3.235  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -10.566 -12.827   3.814  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -9.522 -14.651   3.440  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -7.821 -14.828   3.166  1.00  0.00           H  
ATOM    786  N   GLY A  60     -10.006 -10.174   6.788  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -9.295 -10.056   8.050  1.00  0.00           C  
ATOM    788  C   GLY A  60     -10.055 -10.760   9.175  1.00  0.00           C  
ATOM    789  O   GLY A  60     -11.284 -10.727   9.215  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.863 -10.688   6.832  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.299 -10.487   7.952  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -9.163  -9.003   8.300  1.00  0.00           H  
ATOM    793  N   PHE A  61      -9.292 -11.382  10.062  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -9.878 -12.094  11.186  1.00  0.00           C  
ATOM    795  C   PHE A  61     -11.023 -12.998  10.725  1.00  0.00           C  
ATOM    796  O   PHE A  61     -12.151 -12.539  10.556  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -10.432 -11.038  12.144  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -9.418 -10.542  13.177  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -8.500  -9.599  12.831  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -9.434 -11.043  14.441  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -7.558  -9.140  13.789  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -8.493 -10.583  15.400  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -7.575  -9.640  15.054  1.00  0.00           C  
ATOM    804  H   PHE A  61      -8.293 -11.404  10.023  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -9.090 -12.704  11.628  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -11.294 -11.453  12.667  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -8.486  -9.198  11.817  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -10.170 -11.797  14.719  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -6.822  -8.385  13.511  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -8.506 -10.984  16.413  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -6.853  -9.287  15.789  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       4
ATOM     62  N   PRO A   8      12.934  12.655  -5.663  1.00  0.00           N  
ATOM     63  CA  PRO A   8      12.618  13.739  -6.577  1.00  0.00           C  
ATOM     64  C   PRO A   8      11.111  13.995  -6.624  1.00  0.00           C  
ATOM     65  O   PRO A   8      10.360  13.205  -7.195  1.00  0.00           O  
ATOM     66  CB  PRO A   8      13.189  13.302  -7.918  1.00  0.00           C  
ATOM     67  CG  PRO A   8      13.389  11.799  -7.814  1.00  0.00           C  
ATOM     68  CD  PRO A   8      13.282  11.414  -6.348  1.00  0.00           C  
ATOM     69  HA  PRO A   8      13.031  14.593  -6.260  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      14.131  13.810  -8.125  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      14.364  11.517  -8.213  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      14.222  11.005  -5.977  1.00  0.00           H  
ATOM     73  N   SER A   9      10.711  15.102  -6.015  1.00  0.00           N  
ATOM     74  CA  SER A   9       9.307  15.472  -5.980  1.00  0.00           C  
ATOM     75  C   SER A   9       9.045  16.625  -6.951  1.00  0.00           C  
ATOM     76  O   SER A   9       9.105  17.791  -6.565  1.00  0.00           O  
ATOM     77  CB  SER A   9       8.876  15.861  -4.565  1.00  0.00           C  
ATOM     78  OG  SER A   9       8.065  14.858  -3.959  1.00  0.00           O  
ATOM     79  H   SER A   9      11.328  15.740  -5.553  1.00  0.00           H  
ATOM     80  HA  SER A   9       8.765  14.579  -6.292  1.00  0.00           H  
ATOM     81  HB3 SER A   9       8.324  16.801  -4.600  1.00  0.00           H  
ATOM     82  HG  SER A   9       8.351  14.712  -3.012  1.00  0.00           H  
ATOM     83  N   HIS A  10       8.759  16.259  -8.192  1.00  0.00           N  
ATOM     84  CA  HIS A  10       8.489  17.248  -9.221  1.00  0.00           C  
ATOM     85  C   HIS A  10       7.616  16.626 -10.313  1.00  0.00           C  
ATOM     86  O   HIS A  10       6.510  17.098 -10.573  1.00  0.00           O  
ATOM     87  CB  HIS A  10       9.792  17.836  -9.766  1.00  0.00           C  
ATOM     88  CG  HIS A  10      10.111  19.215  -9.239  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      11.206  19.474  -8.433  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       9.469  20.406  -9.410  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      11.212  20.766  -8.139  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      10.134  21.342  -8.745  1.00  0.00           N  
ATOM     93  H   HIS A  10       8.714  15.308  -8.497  1.00  0.00           H  
ATOM     94  HA  HIS A  10       7.935  18.055  -8.741  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       9.732  17.879 -10.853  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      11.879  18.801  -8.125  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       8.562  20.562  -9.996  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      11.949  21.279  -7.520  1.00  0.00           H  
ATOM     99  N   SER A  11       8.146  15.577 -10.923  1.00  0.00           N  
ATOM    100  CA  SER A  11       7.429  14.886 -11.981  1.00  0.00           C  
ATOM    101  C   SER A  11       6.817  13.593 -11.440  1.00  0.00           C  
ATOM    102  O   SER A  11       7.117  13.180 -10.322  1.00  0.00           O  
ATOM    103  CB  SER A  11       8.352  14.582 -13.164  1.00  0.00           C  
ATOM    104  OG  SER A  11       9.319  13.585 -12.844  1.00  0.00           O  
ATOM    105  H   SER A  11       9.046  15.199 -10.706  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.648  15.576 -12.300  1.00  0.00           H  
ATOM    107  HB3 SER A  11       8.860  15.495 -13.471  1.00  0.00           H  
ATOM    108  HG  SER A  11       9.432  13.524 -11.852  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.967  12.990 -12.259  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.309  11.753 -11.877  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.367  10.704 -11.530  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.549  10.890 -11.815  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.334  11.305 -12.968  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.864  11.665 -12.743  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.089  11.657 -14.062  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.229  10.744 -11.699  1.00  0.00           C  
ATOM    117  H   LEU A  12       5.728  13.333 -13.168  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.720  11.959 -10.984  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.411  10.222 -13.074  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.816  12.679 -12.348  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.196  12.624 -14.552  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       2.484  10.874 -14.711  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       1.034  11.464 -13.863  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.919   9.813 -12.175  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       2.954  10.527 -10.916  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.359  11.235 -11.262  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.904   9.623 -10.918  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.796   8.543 -10.529  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.988   7.316 -10.104  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.805   7.425  -9.788  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.743   8.991  -9.413  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.948   8.054  -9.309  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.233   8.842  -9.045  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.218  10.029  -8.769  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.342   8.115  -9.147  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.941   9.479 -10.690  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.379   8.314 -11.421  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       7.209   9.008  -8.463  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.050   7.483 -10.232  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      11.286   7.144  -9.378  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      12.235   8.541  -8.992  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.661   6.173 -10.110  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.022   4.926  -9.729  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.243   5.134  -8.429  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.574   6.014  -7.636  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.079   3.827  -9.607  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.624   6.093 -10.368  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.324   4.656 -10.522  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.598   2.892  -9.319  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.581   3.697 -10.566  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.810   4.108  -8.849  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.195   4.286  -8.245  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.366   4.369  -7.055  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.092   3.788  -5.839  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.386   4.507  -4.885  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.096   3.610  -7.405  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.448   2.741  -8.602  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.772   3.233  -9.162  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.176   5.324  -6.829  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.285   4.297  -7.647  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.667   2.800  -9.360  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.656   3.614 -10.177  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.362   2.493  -5.915  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.049   1.808  -4.833  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.258   2.623  -4.371  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.554   2.680  -3.178  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.467   0.398  -5.255  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.165   0.418  -6.617  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.660   0.127  -6.471  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.337   0.950  -5.818  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.091  -0.913  -7.016  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.120   1.915  -6.694  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.320   1.737  -4.025  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.590  -0.247  -5.302  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.025   1.391  -7.087  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.924   3.234  -5.340  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.094   4.044  -5.047  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.689   5.213  -4.147  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.431   5.591  -3.242  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.757   4.496  -6.350  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.805   5.579  -6.086  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.372   3.308  -7.093  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.677   3.184  -6.307  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.803   3.415  -4.508  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.986   4.925  -6.988  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.112   6.026  -7.031  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.378   6.347  -5.442  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.672   5.134  -5.596  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.578   2.697  -7.521  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.019   3.673  -7.890  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.957   2.707  -6.396  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.511   5.753  -4.427  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.999   6.871  -3.653  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.505   6.389  -2.287  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.947   6.886  -1.253  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.850   7.567  -4.387  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.865   9.074  -4.123  1.00  0.00           C  
ATOM    198  CD  ARG A  18       4.453   9.383  -2.683  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.987  10.784  -2.579  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       3.945  11.478  -1.434  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       4.341  10.907  -0.288  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       3.507  12.745  -1.434  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.913   5.439  -5.164  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.846   7.549  -3.547  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.898   7.146  -4.062  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.186   9.575  -4.815  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       5.297   9.221  -2.013  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.685  11.240  -3.416  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       4.668   9.962  -0.288  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       4.309  11.426   0.566  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       3.212  13.172  -2.289  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       3.476  13.263  -0.580  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.594   5.428  -2.329  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.035   4.874  -1.107  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.850   3.671  -0.628  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.307   2.753  -0.014  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.613   4.413  -1.434  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.804   5.423  -2.251  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.592   6.675  -1.766  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.298   5.069  -3.463  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.841   7.613  -2.525  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.548   6.005  -4.221  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.335   7.258  -3.735  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.239   5.029  -3.174  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.069   5.657  -0.351  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.085   4.209  -0.504  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.997   6.960  -0.795  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.469   4.064  -3.852  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.671   8.617  -2.135  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.143   5.721  -5.192  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.241   7.978  -4.318  1.00  0.00           H  
ATOM    232  N   SER A  20       6.140   3.714  -0.926  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.036   2.639  -0.533  1.00  0.00           C  
ATOM    234  C   SER A  20       7.138   2.574   0.992  1.00  0.00           C  
ATOM    235  O   SER A  20       6.868   1.535   1.593  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.424   2.825  -1.150  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.763   4.201  -1.296  1.00  0.00           O  
ATOM    238  H   SER A  20       6.574   4.464  -1.425  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.583   1.729  -0.925  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.455   2.338  -2.124  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.541   4.298  -1.917  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.528   3.698   1.576  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.668   3.782   3.020  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.500   3.052   3.685  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.641   2.522   4.786  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.813   5.240   3.460  1.00  0.00           C  
ATOM    247  CG  LYS A  21       8.928   5.391   4.497  1.00  0.00           C  
ATOM    248  CD  LYS A  21       8.375   5.258   5.919  1.00  0.00           C  
ATOM    249  CE  LYS A  21       7.616   6.521   6.332  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       6.435   6.171   7.151  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.746   4.539   1.081  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.593   3.271   3.288  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       6.871   5.593   3.879  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.410   6.362   4.379  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.194   5.078   6.615  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       7.300   7.070   5.444  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       6.677   5.441   7.790  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       6.134   6.976   7.663  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       5.695   5.859   6.554  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.373   3.046   2.988  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.182   2.390   3.497  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.261   0.882   3.251  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.093   0.089   4.176  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.918   2.982   2.870  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.758   4.456   3.249  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.320   5.368   2.156  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.562   5.499   2.110  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.495   5.912   1.392  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.267   3.479   2.092  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.176   2.589   4.568  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.045   2.421   3.201  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.272   4.651   4.191  1.00  0.00           H  
ATOM    273  N   MET A  23       4.515   0.531   1.998  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.617  -0.868   1.619  1.00  0.00           C  
ATOM    275  C   MET A  23       5.483  -1.644   2.613  1.00  0.00           C  
ATOM    276  O   MET A  23       5.203  -2.804   2.914  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.226  -0.974   0.220  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.278  -0.403  -0.837  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.730  -1.290  -0.811  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.062  -2.530  -2.051  1.00  0.00           C  
ATOM    281  H   MET A  23       4.649   1.182   1.252  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.597  -1.252   1.638  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.444  -2.018  -0.008  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.733  -0.477  -1.824  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.921  -2.224  -2.650  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.280  -3.482  -1.565  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.191  -2.642  -2.696  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.518  -0.972   3.097  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.427  -1.584   4.052  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.738  -1.754   5.407  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.771  -2.834   5.995  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.711  -0.765   4.189  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.840  -1.373   3.353  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.110  -1.545   4.189  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.203  -2.587   4.873  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.959  -0.629   4.125  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.739  -0.030   2.848  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.669  -2.562   3.635  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.012  -0.724   5.235  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.048  -0.732   2.496  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.129  -0.670   5.865  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.433  -0.684   7.141  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.354  -1.767   7.086  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.294  -2.633   7.959  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.848   0.688   7.482  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.262   1.134   9.207  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.106   0.206   5.381  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.178  -0.917   7.901  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.766   0.673   7.351  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.976  -0.054   9.731  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.528  -1.685   6.054  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.456  -2.647   5.874  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.999  -4.059   6.101  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.427  -4.833   6.868  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.786  -2.458   4.512  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.883  -1.230   4.373  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.867  -0.722   2.929  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.525  -1.525   4.892  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.585  -0.978   5.348  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.701  -2.441   6.635  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.195  -3.346   4.292  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.295  -0.432   4.990  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.430   0.210   2.866  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.323  -1.466   2.276  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.162  -0.546   2.618  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -1.050  -2.160   4.179  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.458  -2.034   5.853  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.070  -0.588   5.014  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.097  -4.352   5.421  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.724  -5.658   5.538  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.982  -5.992   7.010  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.531  -7.025   7.503  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.020  -5.718   4.728  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.940  -6.797   3.646  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.732  -8.041   4.052  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       7.535  -8.025   4.970  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.463  -9.117   3.318  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.556  -3.717   4.800  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.007  -6.363   5.119  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.860  -5.926   5.392  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.329  -6.405   2.706  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.793  -9.063   2.578  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       6.931  -9.981   3.507  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.706  -5.099   7.669  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.029  -5.287   9.072  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.786  -5.780   9.816  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.836  -6.790  10.515  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.573  -3.979   9.650  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.069  -4.261   7.260  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.806  -6.049   9.135  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.045  -3.136   9.204  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.426  -3.970  10.731  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.637  -3.899   9.428  1.00  0.00           H  
ATOM    354  N   MET A  29       3.699  -5.042   9.640  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.445  -5.392  10.285  1.00  0.00           C  
ATOM    356  C   MET A  29       2.024  -6.820   9.929  1.00  0.00           C  
ATOM    357  O   MET A  29       1.439  -7.522  10.752  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.354  -4.413   9.845  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.420  -3.118  10.656  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.213  -2.661  11.213  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.783  -1.749   9.790  1.00  0.00           C  
ATOM    362  H   MET A  29       3.667  -4.222   9.069  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.636  -5.319  11.355  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.374  -4.875   9.970  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.842  -2.319  10.046  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -1.869  -1.673   9.817  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.349  -0.749   9.801  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.477  -2.266   8.880  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.339  -7.206   8.701  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.001  -8.537   8.226  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.369  -8.478   6.833  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.241  -9.501   6.163  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.814  -6.629   8.038  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.898  -9.155   8.197  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.309  -9.011   8.923  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.993  -7.270   6.440  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.379  -7.064   5.139  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.387  -7.303   4.012  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.885  -6.355   3.409  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.087  -5.608   5.090  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.287  -5.309   5.989  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.507  -5.830   5.692  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.134  -4.520   7.087  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.621  -5.553   6.528  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.249  -4.242   7.923  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.468  -4.764   7.626  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.102  -6.443   6.991  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.438  -7.780   5.050  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.345  -5.354   4.061  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.630  -6.462   4.812  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.157  -4.101   7.325  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.600  -5.971   6.289  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.125  -3.609   8.801  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.323  -4.550   8.266  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.658  -8.576   3.764  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.597  -8.952   2.721  1.00  0.00           C  
ATOM    397  C   VAL A  32       1.969  -8.682   1.352  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.665  -8.653   0.340  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.029 -10.408   2.905  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.652 -10.625   4.285  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.853 -11.361   2.678  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.248  -9.342   4.260  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.480  -8.322   2.832  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.788 -10.630   2.155  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.675 -11.692   4.510  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.669 -10.231   4.290  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.058 -10.108   5.038  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.851 -12.126   3.454  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       0.919 -10.801   2.719  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.951 -11.834   1.701  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.657  -8.492   1.367  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.074  -8.226   0.140  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.465  -6.947  -0.503  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.083  -5.865  -0.296  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.565  -8.023   0.420  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.776  -7.049   1.580  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -0.842  -6.544   2.179  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.055  -6.813   1.861  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.097  -8.517   2.195  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.085  -9.105  -0.485  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.028  -8.981   0.655  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.774  -7.259   1.330  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.296  -6.189   2.604  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.533  -7.113  -1.270  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.153  -5.984  -1.944  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.228  -5.414  -3.021  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.711  -4.307  -2.878  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.415  -6.533  -2.611  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.156  -5.513  -3.477  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.921  -4.529  -2.883  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       4.060  -5.574  -4.853  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.617  -3.568  -3.698  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.756  -4.613  -5.667  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.501  -3.657  -5.050  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.159  -2.749  -5.819  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.974  -7.996  -1.433  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.349  -5.213  -1.199  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.145  -7.390  -3.229  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.996  -4.480  -1.796  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.456  -6.351  -5.322  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.225  -2.787  -3.241  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.689  -4.650  -6.755  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.227  -1.877  -5.336  1.00  0.00           H  
ATOM    444  N   ASN A  35       1.047  -6.196  -4.075  1.00  0.00           N  
ATOM    445  CA  ASN A  35       0.193  -5.783  -5.176  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.070  -5.125  -4.616  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.465  -4.050  -5.066  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.234  -6.984  -6.022  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.064  -6.744  -7.503  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.351  -5.640  -7.935  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -0.018  -7.839  -8.255  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.470  -7.095  -4.184  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.798  -5.093  -5.764  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.301  -7.167  -5.888  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -0.258  -8.715  -7.838  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.161  -7.785  -9.238  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.668  -5.798  -3.644  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.879  -5.291  -3.019  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.569  -3.969  -2.315  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.162  -2.940  -2.630  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.437  -6.345  -2.061  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.339  -6.670  -3.284  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.608  -5.111  -3.808  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.264  -6.030  -1.032  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -4.508  -6.459  -2.231  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.938  -7.298  -2.238  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.639  -4.041  -1.373  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.243  -2.862  -0.621  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.064  -1.685  -1.582  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.651  -0.622  -1.382  1.00  0.00           O  
ATOM    471  CB  ASN A  37       0.088  -3.090   0.100  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.116  -3.887   1.390  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.143  -3.806   2.043  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.915  -4.658   1.718  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.160  -4.882  -1.122  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.046  -2.696   0.097  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.550  -2.129   0.330  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.729  -4.679   1.137  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.877  -5.219   2.546  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.253  -1.915  -2.604  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.010  -0.886  -3.596  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.310  -0.227  -4.003  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.553   0.934  -3.682  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.796  -1.466  -4.774  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.999  -0.647  -5.245  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.678  -1.311  -6.444  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.596   0.799  -5.542  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.220  -2.782  -2.758  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.641  -0.133  -3.126  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.114  -1.590  -5.614  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.730  -0.618  -4.438  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.179  -2.223  -6.121  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.928  -1.556  -7.197  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.411  -0.627  -6.872  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.220   1.477  -4.960  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.731   1.002  -6.604  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.550   0.946  -5.273  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.128  -0.999  -4.704  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.417  -0.504  -5.159  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.120   0.256  -4.033  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.476   1.422  -4.194  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.290  -1.648  -5.678  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.726  -2.222  -6.979  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.692  -3.237  -7.594  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.169  -4.152  -6.945  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.952  -3.024  -8.881  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.923  -1.943  -4.962  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.193   0.176  -5.981  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.305  -1.288  -5.846  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.767  -2.701  -6.783  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.527  -2.253  -9.356  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.572  -3.633  -9.374  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.300  -0.436  -2.917  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.956   0.159  -1.765  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.379   1.555  -1.521  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.120   2.535  -1.463  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.791  -0.760  -0.553  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.009  -1.384  -2.794  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.017   0.249  -1.995  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.708  -1.794  -0.888  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -3.890  -0.482  -0.006  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.658  -0.659   0.101  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.062   1.601  -1.383  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.378   2.861  -1.147  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.876   3.903  -2.149  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.415   4.937  -1.760  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.861   2.659  -1.171  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.255   1.979   0.058  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.122   1.393  -0.263  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.205   2.939   1.248  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.466   0.799  -1.432  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.642   3.192  -0.143  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.387   3.634  -1.294  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.900   1.148   0.342  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.026   0.658  -1.062  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.791   2.192  -0.583  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.529   0.913   0.627  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.477   3.943   0.917  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -0.908   2.608   2.012  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.803   2.954   1.662  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.677   3.595  -3.422  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.100   4.492  -4.484  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.570   4.862  -4.279  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.948   6.023  -4.426  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.806   3.877  -5.855  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.312   3.593  -6.019  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.349   4.760  -6.980  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -1.081   2.333  -6.855  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.238   2.752  -3.732  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.500   5.399  -4.404  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.325   2.920  -5.917  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.851   3.473  -5.038  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -4.424   4.892  -6.851  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.858   5.732  -6.948  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.153   4.285  -7.941  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -0.025   2.256  -7.114  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.380   1.456  -6.279  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.676   2.388  -7.767  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.360   3.852  -3.943  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.780   4.057  -3.715  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.971   5.036  -2.556  1.00  0.00           C  
ATOM    562  O   ALA A  43      -8.019   5.669  -2.439  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.455   2.708  -3.457  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.044   2.911  -3.826  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.202   4.493  -4.621  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.866   1.914  -3.915  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.525   2.537  -2.383  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.456   2.715  -3.891  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.942   5.129  -1.726  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.983   6.020  -0.580  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.899   7.094  -0.699  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.553   7.744   0.287  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.858   5.169   0.686  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.545   4.622   0.607  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.775   3.943   0.659  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.093   4.610  -1.828  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.944   6.535  -0.578  1.00  0.00           H  
ATOM    578  HB  THR A  44      -6.035   5.769   1.578  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.508   3.921  -0.105  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.795   4.249   0.891  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.746   3.491  -0.331  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.434   3.220   1.401  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.393   7.246  -1.914  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.356   8.230  -2.175  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.356   8.230  -1.017  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.062   9.280  -0.447  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.947   9.636  -2.290  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.134  10.611  -3.142  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -1.907  10.393  -3.241  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.756  11.555  -3.677  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.680   6.714  -2.710  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.903   7.924  -3.117  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.052  10.053  -1.288  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.863   7.041  -0.703  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.903   6.891   0.377  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.545   7.206   1.730  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.527   8.351   2.177  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.108   6.192  -1.171  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.514   5.872   0.384  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.054   7.555   0.210  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.099   6.170   2.342  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.745   6.322   3.634  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.847   4.955   4.313  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.885   4.297   4.237  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.160   6.881   3.479  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.751   7.507   4.745  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.792   6.790   5.767  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.148   8.689   4.660  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.109   5.241   1.971  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.115   7.017   4.190  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.818   6.077   3.150  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.759   4.567   4.961  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.713   3.290   5.651  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.053   3.003   6.332  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.689   1.987   6.056  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.532   3.320   6.624  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.825   4.413   7.491  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.777   3.726   5.944  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.920   5.108   5.017  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.556   2.505   4.913  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.425   2.365   7.136  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -1.088   5.214   6.955  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.152   4.645   6.394  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.513   2.932   6.072  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.599   3.889   4.881  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.443   3.919   7.208  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.697   3.777   7.929  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.778   3.276   6.970  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.283   2.164   7.124  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.157   5.119   8.501  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.499   4.994   9.987  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.962   4.167  10.706  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -6.419   5.858  10.406  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.920   4.743   7.426  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.487   3.068   8.730  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.031   5.472   7.952  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.821   6.510   9.763  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -6.710   5.854  11.362  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.103   4.119   6.001  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.115   3.776   5.018  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.775   2.421   4.394  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.598   1.508   4.394  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.214   4.891   3.975  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.688   5.021   5.883  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.070   3.696   5.538  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.995   4.485   2.987  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.221   5.306   3.982  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.496   5.675   4.212  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.558   2.333   3.875  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.098   1.106   3.249  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.465  -0.084   4.137  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.071  -1.048   3.672  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.593   1.198   2.989  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.894   3.081   3.879  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.614   1.007   2.293  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.084   1.496   3.905  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.220   0.226   2.666  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.404   1.937   2.211  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.081   0.022   5.401  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.362  -1.032   6.360  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.877  -1.203   6.495  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.403  -2.294   6.282  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.653  -0.753   7.687  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.134  -0.750   7.507  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.102  -1.741   8.766  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.514   0.517   8.100  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.589   0.810   5.772  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.945  -1.957   5.960  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.940   0.243   8.024  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.890  -0.818   6.447  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.239  -2.048   9.359  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.837  -1.263   9.414  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.548  -2.617   8.295  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.256   1.315   8.105  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.187   0.317   9.120  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.659   0.819   7.495  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.534  -0.109   6.849  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.977  -0.123   7.016  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.658  -0.825   5.839  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.520  -1.680   6.036  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.414   1.343   7.043  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.916   1.542   7.253  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.553   0.922   8.308  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.635   2.340   6.387  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.966   1.109   8.507  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.048   2.528   6.586  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.644   1.902   7.635  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.981   2.079   7.823  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.098   0.775   7.021  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.205  -0.666   7.934  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.123   1.815   6.104  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -10.985   0.290   8.993  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.131   2.831   5.554  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.482   0.624   9.337  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.628   3.157   5.909  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.216   3.045   7.714  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.245  -0.436   4.641  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.804  -1.017   3.433  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.479  -2.512   3.392  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.379  -3.348   3.425  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.326  -0.249   2.199  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.200   0.981   1.945  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.083   1.447   0.493  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.586   2.884   0.336  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -12.053   2.943   0.529  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.544   0.260   4.491  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.887  -0.901   3.485  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.351  -0.903   1.327  1.00  0.00           H  
ATOM    709  HG3 LYS A  54      -9.902   1.787   2.615  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.658   0.783  -0.154  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.328   3.259  -0.655  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.268   3.609   1.243  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.491   3.218  -0.327  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.390   2.042   0.801  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.188  -2.801   3.321  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.732  -4.180   3.276  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.541  -5.013   4.271  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.232  -5.953   3.882  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.220  -4.252   3.499  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.350  -3.600   2.422  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.936  -3.336   2.944  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.342  -4.438   1.142  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.461  -2.114   3.295  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.927  -4.555   2.271  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.934  -5.300   3.583  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.786  -2.633   2.170  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.556  -2.411   2.509  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.961  -3.245   4.029  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.285  -4.163   2.663  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.117  -3.797   0.289  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.583  -5.216   1.222  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.321  -4.898   1.002  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.427  -4.639   5.537  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.139  -5.340   6.592  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.559  -5.658   6.118  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.938  -6.824   6.018  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.090  -4.540   7.895  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.731  -4.693   8.581  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.887  -5.275   9.986  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.934  -4.164  11.038  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.267  -3.521  11.054  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.862  -3.873   5.845  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.616  -6.280   6.770  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.879  -4.882   8.565  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.238  -3.722   8.638  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.057  -5.948  10.199  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.167  -3.420  10.823  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.574  -3.414  12.000  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.209  -2.624  10.617  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.919  -4.093  10.555  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.306  -4.599   5.839  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.676  -4.750   5.379  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.771  -5.914   4.391  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.525  -6.860   4.610  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.184  -3.461   4.731  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.591  -3.301   4.893  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.990  -3.654   5.923  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.260  -4.961   6.275  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -12.941  -3.468   3.669  1.00  0.00           H  
ATOM    760  HG  SER A  57     -15.076  -3.788   4.167  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.993  -5.806   3.322  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.979  -6.838   2.300  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.375  -8.127   2.863  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.782  -8.118   3.940  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.199  -6.381   1.066  1.00  0.00           C  
ATOM    766  OG  SER A  58      -9.849  -6.047   1.382  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.382  -5.034   3.151  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.024  -6.992   2.031  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -11.693  -5.516   0.625  1.00  0.00           H  
ATOM    770  HG  SER A  58      -9.278  -6.121   0.565  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.547  -9.202   2.109  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.025 -10.495   2.520  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.861 -10.909   1.618  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.621 -10.287   0.585  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -12.127 -11.556   2.516  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -12.559 -11.904   3.942  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -13.502 -10.839   4.504  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -14.284 -10.228   3.795  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -13.385 -10.650   5.816  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.030  -9.200   1.235  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -10.671 -10.353   3.542  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -11.770 -12.454   2.011  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -11.681 -11.992   4.581  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -12.722 -11.185   6.340  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -13.959  -9.974   6.277  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.169 -11.957   2.042  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -8.037 -12.461   1.285  1.00  0.00           C  
ATOM    788  C   GLY A  60      -7.402 -13.664   1.985  1.00  0.00           C  
ATOM    789  O   GLY A  60      -7.077 -13.599   3.170  1.00  0.00           O  
ATOM    790  H   GLY A  60      -9.372 -12.456   2.884  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.361 -12.747   0.285  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -7.294 -11.672   1.166  1.00  0.00           H  
ATOM    793  N   PHE A  61      -7.244 -14.737   1.223  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -6.654 -15.953   1.754  1.00  0.00           C  
ATOM    795  C   PHE A  61      -5.131 -15.833   1.838  1.00  0.00           C  
ATOM    796  O   PHE A  61      -4.519 -15.103   1.060  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -7.013 -17.084   0.788  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -8.211 -17.925   1.231  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -8.050 -18.901   2.163  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -9.439 -17.696   0.690  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -9.162 -19.682   2.574  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -10.552 -18.477   1.101  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -10.390 -19.453   2.035  1.00  0.00           C  
ATOM    804  H   PHE A  61      -7.511 -14.782   0.260  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -7.061 -16.099   2.755  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -6.147 -17.736   0.671  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -7.065 -19.084   2.595  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -9.568 -16.914  -0.057  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -9.033 -20.464   3.322  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -11.535 -18.293   0.669  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -11.244 -20.052   2.350  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       5
ATOM     62  N   PRO A   8       9.247  16.406  -3.886  1.00  0.00           N  
ATOM     63  CA  PRO A   8       8.548  17.476  -4.577  1.00  0.00           C  
ATOM     64  C   PRO A   8       7.115  17.616  -4.061  1.00  0.00           C  
ATOM     65  O   PRO A   8       6.562  16.679  -3.488  1.00  0.00           O  
ATOM     66  CB  PRO A   8       8.616  17.103  -6.049  1.00  0.00           C  
ATOM     67  CG  PRO A   8       8.939  15.618  -6.089  1.00  0.00           C  
ATOM     68  CD  PRO A   8       9.400  15.204  -4.701  1.00  0.00           C  
ATOM     69  HA  PRO A   8       8.991  18.354  -4.396  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       9.382  17.683  -6.564  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       9.716  15.416  -6.826  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      10.435  14.864  -4.713  1.00  0.00           H  
ATOM     73  N   SER A   9       6.553  18.796  -4.284  1.00  0.00           N  
ATOM     74  CA  SER A   9       5.194  19.072  -3.849  1.00  0.00           C  
ATOM     75  C   SER A   9       4.198  18.589  -4.905  1.00  0.00           C  
ATOM     76  O   SER A   9       3.956  19.277  -5.896  1.00  0.00           O  
ATOM     77  CB  SER A   9       4.996  20.564  -3.576  1.00  0.00           C  
ATOM     78  OG  SER A   9       3.618  20.926  -3.559  1.00  0.00           O  
ATOM     79  H   SER A   9       7.009  19.553  -4.751  1.00  0.00           H  
ATOM     80  HA  SER A   9       5.069  18.513  -2.921  1.00  0.00           H  
ATOM     81  HB3 SER A   9       5.514  21.145  -4.338  1.00  0.00           H  
ATOM     82  HG  SER A   9       3.499  21.801  -3.091  1.00  0.00           H  
ATOM     83  N   HIS A  10       3.648  17.409  -4.658  1.00  0.00           N  
ATOM     84  CA  HIS A  10       2.684  16.826  -5.576  1.00  0.00           C  
ATOM     85  C   HIS A  10       3.365  16.527  -6.913  1.00  0.00           C  
ATOM     86  O   HIS A  10       3.472  17.404  -7.769  1.00  0.00           O  
ATOM     87  CB  HIS A  10       1.459  17.730  -5.723  1.00  0.00           C  
ATOM     88  CG  HIS A  10       0.411  17.523  -4.656  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      -0.931  17.348  -4.947  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       0.521  17.465  -3.298  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      -1.589  17.193  -3.807  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      -0.688  17.266  -2.787  1.00  0.00           N  
ATOM     93  H   HIS A  10       3.852  16.856  -3.850  1.00  0.00           H  
ATOM     94  HA  HIS A  10       2.353  15.889  -5.128  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       1.007  17.557  -6.700  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      -1.335  17.340  -5.861  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       1.446  17.564  -2.729  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      -2.663  17.035  -3.703  1.00  0.00           H  
ATOM     99  N   SER A  11       3.806  15.286  -7.051  1.00  0.00           N  
ATOM    100  CA  SER A  11       4.473  14.860  -8.269  1.00  0.00           C  
ATOM    101  C   SER A  11       3.959  13.483  -8.693  1.00  0.00           C  
ATOM    102  O   SER A  11       3.213  12.841  -7.957  1.00  0.00           O  
ATOM    103  CB  SER A  11       5.991  14.824  -8.083  1.00  0.00           C  
ATOM    104  OG  SER A  11       6.394  13.802  -7.174  1.00  0.00           O  
ATOM    105  H   SER A  11       3.715  14.578  -6.350  1.00  0.00           H  
ATOM    106  HA  SER A  11       4.217  15.611  -9.017  1.00  0.00           H  
ATOM    107  HB3 SER A  11       6.335  15.791  -7.716  1.00  0.00           H  
ATOM    108  HG  SER A  11       6.577  12.955  -7.673  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.379  13.069  -9.881  1.00  0.00           N  
ATOM    110  CA  LEU A  12       3.969  11.780 -10.412  1.00  0.00           C  
ATOM    111  C   LEU A  12       4.821  10.679  -9.778  1.00  0.00           C  
ATOM    112  O   LEU A  12       4.648  10.353  -8.604  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.017  11.792 -11.941  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.830  12.452 -12.644  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       3.305  13.455 -13.698  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       1.890  11.400 -13.237  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.986  13.598 -10.474  1.00  0.00           H  
ATOM    118  HA  LEU A  12       2.930  11.623 -10.123  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.094  10.762 -12.290  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.260  13.010 -11.902  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.615  14.298 -13.734  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       4.301  13.811 -13.437  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       3.336  12.969 -14.673  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       2.248  10.404 -12.976  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       0.886  11.541 -12.835  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.864  11.504 -14.322  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.722  10.135 -10.582  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.601   9.076 -10.115  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.793   7.817  -9.798  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.586   7.890  -9.570  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.408   9.531  -8.897  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.611   8.616  -8.663  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.741   9.366  -7.953  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.534  10.083  -6.988  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.942   9.162  -8.485  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.857  10.405 -11.536  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.284   8.880 -10.942  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.770   9.532  -8.013  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.969   8.230  -9.617  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      11.044   8.560  -9.277  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.746   9.608  -8.090  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.490   6.691  -9.794  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.853   5.416  -9.509  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.134   5.501  -8.161  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.510   6.296  -7.302  1.00  0.00           O  
ATOM    146  CB  ALA A  14       6.900   4.302  -9.541  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.471   6.639  -9.980  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.118   5.230 -10.293  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.677   4.513  -8.805  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.426   3.349  -9.305  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.344   4.250 -10.535  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.083   4.649  -8.015  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.308   4.620  -6.787  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.079   3.917  -5.668  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.385   4.525  -4.643  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.014   3.911  -7.155  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.303   3.162  -8.444  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.608   3.694  -9.013  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.140   5.551  -6.460  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.202   4.626  -7.291  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.490   3.302  -9.157  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.453   4.175  -9.978  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.369   2.646  -5.902  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.098   1.853  -4.928  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.323   2.622  -4.426  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.649   2.572  -3.241  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.503   0.499  -5.514  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.096   0.664  -6.915  1.00  0.00           C  
ATOM    169  CD  GLU A  16       5.423  -0.284  -7.909  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       5.695  -1.500  -7.807  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       4.653   0.227  -8.750  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.116   2.159  -6.738  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.401   1.692  -4.105  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.634  -0.156  -5.557  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.168   0.465  -6.885  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.966   3.315  -5.354  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.147   4.094  -5.022  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.750   5.244  -4.094  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.517   5.625  -3.210  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.838   4.569  -6.301  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.926   5.598  -5.988  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.411   3.388  -7.087  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.694   3.351  -6.316  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.836   3.436  -4.491  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.088   5.054  -6.927  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.887   5.234  -6.352  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.686   6.542  -6.478  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.980   5.753  -4.910  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.320   3.034  -6.599  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       8.678   2.581  -7.117  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.644   3.704  -8.103  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.555   5.764  -4.328  1.00  0.00           N  
ATOM    193  CA  ARG A  18       6.047   6.862  -3.523  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.594   6.353  -2.153  1.00  0.00           C  
ATOM    195  O   ARG A  18       6.039   6.856  -1.122  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.872   7.555  -4.216  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.769   9.021  -3.789  1.00  0.00           C  
ATOM    198  CD  ARG A  18       4.018   9.153  -2.463  1.00  0.00           C  
ATOM    199  NE  ARG A  18       4.309  10.466  -1.846  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       5.469  10.777  -1.250  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       6.452   9.869  -1.187  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       5.645  11.994  -0.717  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.938   5.447  -5.048  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.888   7.549  -3.428  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.945   7.036  -3.973  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.255   9.594  -4.561  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       4.313   8.351  -1.786  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.596  11.167  -1.875  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       6.322   8.961  -1.584  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       7.318  10.100  -0.743  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.910  12.670  -0.764  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       6.510  12.225  -0.272  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.716   5.362  -2.187  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.199   4.779  -0.961  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.066   3.605  -0.502  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.593   2.716   0.203  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.791   4.266  -1.269  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.930   5.249  -2.065  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.644   6.474  -1.548  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.451   4.899  -3.288  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.845   7.387  -2.285  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.652   5.812  -4.026  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.366   7.037  -3.509  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.360   4.959  -3.030  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.214   5.559  -0.200  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.286   4.033  -0.331  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.027   6.755  -0.567  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.679   3.917  -3.703  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.616   8.370  -1.871  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.268   5.531  -5.007  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.248   7.738  -4.076  1.00  0.00           H  
ATOM    232  N   SER A  20       6.323   3.642  -0.920  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.263   2.593  -0.562  1.00  0.00           C  
ATOM    234  C   SER A  20       7.368   2.484   0.961  1.00  0.00           C  
ATOM    235  O   SER A  20       7.184   1.406   1.525  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.640   2.855  -1.172  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.946   4.245  -1.226  1.00  0.00           O  
ATOM    238  H   SER A  20       6.701   4.370  -1.494  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.847   1.678  -0.982  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.677   2.436  -2.178  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.642   4.417  -1.923  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.665   3.616   1.584  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.797   3.661   3.030  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.633   2.901   3.669  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.812   2.216   4.674  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.926   5.108   3.512  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.386   5.566   3.489  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.605   6.743   4.442  1.00  0.00           C  
ATOM    249  CE  LYS A  21       9.433   8.077   3.714  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.676   9.207   4.638  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.813   4.488   1.118  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.725   3.152   3.289  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.529   5.195   4.523  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.663   5.857   2.476  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.606   6.685   4.871  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       8.426   8.146   3.302  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.731  10.058   4.117  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.925   9.268   5.295  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.536   9.059   5.128  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.466   3.049   3.059  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.273   2.385   3.555  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.352   0.881   3.288  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.228   0.076   4.211  1.00  0.00           O  
ATOM    264  CB  GLU A  22       3.011   2.987   2.932  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.727   4.377   3.504  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.348   5.468   2.628  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.828   5.660   1.507  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.327   6.085   3.100  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.330   3.609   2.241  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.263   2.571   4.629  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.161   2.331   3.119  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.126   4.446   4.516  1.00  0.00           H  
ATOM    273  N   MET A  23       4.559   0.547   2.023  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.657  -0.848   1.624  1.00  0.00           C  
ATOM    275  C   MET A  23       5.522  -1.640   2.606  1.00  0.00           C  
ATOM    276  O   MET A  23       5.261  -2.815   2.860  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.264  -0.936   0.222  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.319  -0.340  -0.823  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.761  -1.213  -0.807  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.035  -2.358  -2.149  1.00  0.00           C  
ATOM    281  H   MET A  23       4.660   1.207   1.280  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.635  -1.228   1.639  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.473  -1.977  -0.022  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.771  -0.404  -1.813  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.972  -2.116  -2.648  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.085  -3.374  -1.755  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.213  -2.285  -2.861  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.534  -0.966   3.131  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.440  -1.592   4.079  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.763  -1.735   5.444  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.727  -2.825   6.012  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.745  -0.802   4.195  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.846  -1.434   3.341  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.146  -1.569   4.135  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.603  -0.529   4.656  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.654  -2.709   4.202  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.739  -0.009   2.919  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.654  -2.578   3.667  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.063  -0.769   5.237  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.018  -0.824   2.454  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.241  -0.618   5.930  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.568  -0.606   7.217  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.449  -1.649   7.184  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.217  -2.348   8.170  1.00  0.00           O  
ATOM    305  CB  CYS A  25       5.039   0.787   7.566  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.502   1.221   9.283  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.275   0.265   5.462  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.316  -0.866   7.966  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.955   0.812   7.456  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.616   2.204   9.421  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.786  -1.722   6.040  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.697  -2.668   5.865  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.208  -4.084   6.140  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.656  -4.795   6.977  1.00  0.00           O  
ATOM    315  CB  LEU A  26       2.058  -2.501   4.485  1.00  0.00           C  
ATOM    316  CG  LEU A  26       1.221  -1.237   4.281  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       1.125  -0.876   2.798  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.160  -1.384   4.925  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.980  -1.150   5.243  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.933  -2.427   6.605  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.425  -3.368   4.292  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.723  -0.410   4.783  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.199  -1.782   2.198  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.170  -0.388   2.603  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.938  -0.198   2.536  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.198  -2.312   5.495  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.341  -0.541   5.592  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.923  -1.404   4.148  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.256  -4.450   5.417  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.848  -5.768   5.571  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.078  -6.076   7.053  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.637  -7.110   7.551  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.152  -5.881   4.779  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.059  -6.984   3.723  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.756  -8.260   4.202  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.418  -8.837   5.223  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.745  -8.664   3.411  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.699  -3.865   4.737  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.117  -6.464   5.158  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.977  -6.090   5.459  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.515  -6.644   2.794  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.973  -8.144   2.588  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.262  -9.489   3.639  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.769  -5.159   7.714  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.064  -5.320   9.128  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.790  -5.739   9.865  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.807  -6.684  10.652  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.654  -4.020   9.677  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.125  -4.320   7.301  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.807  -6.111   9.225  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.129  -4.214  10.639  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       7.395  -3.633   8.978  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.859  -3.285   9.807  1.00  0.00           H  
ATOM    354  N   MET A  29       3.717  -5.015   9.584  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.436  -5.301  10.211  1.00  0.00           C  
ATOM    356  C   MET A  29       1.948  -6.703   9.845  1.00  0.00           C  
ATOM    357  O   MET A  29       1.225  -7.333  10.617  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.404  -4.265   9.758  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.375  -3.069  10.710  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.122  -2.128  10.461  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.331  -1.205   9.001  1.00  0.00           C  
ATOM    362  H   MET A  29       3.711  -4.248   8.943  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.617  -5.238  11.284  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.418  -4.726   9.716  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.245  -2.435  10.538  1.00  0.00           H  
ATOM    366  HE1 MET A  29       1.092  -0.469   9.258  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.725  -1.888   8.248  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.548  -0.697   8.605  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.362  -7.152   8.670  1.00  0.00           N  
ATOM    370  CA  GLY A  30       1.975  -8.468   8.193  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.340  -8.384   6.803  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.159  -9.402   6.136  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.950  -6.633   8.049  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.850  -9.118   8.158  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.271  -8.920   8.891  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.020  -7.160   6.407  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.409  -6.930   5.110  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.396  -7.225   3.979  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.875  -6.308   3.314  1.00  0.00           O  
ATOM    380  CB  PHE A  31       0.017  -5.452   5.056  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.286  -5.126   5.789  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.480  -5.483   5.245  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.249  -4.481   6.986  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.689  -5.181   5.925  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.458  -4.179   7.666  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.653  -4.535   7.122  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.171  -6.338   6.956  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.445  -7.604   5.030  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.079  -5.150   4.013  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.509  -6.000   4.286  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.292  -4.195   7.422  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.646  -5.466   5.489  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.430  -3.660   8.625  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.580  -4.303   7.644  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.672  -8.508   3.796  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.593  -8.935   2.757  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.012  -8.579   1.388  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.738  -8.139   0.497  1.00  0.00           O  
ATOM    399  CB  VAL A  32       2.897 -10.428   2.909  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.490 -10.730   4.286  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.645 -11.269   2.654  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.278  -9.247   4.342  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.524  -8.386   2.898  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.639 -10.696   2.157  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.367 -10.103   4.449  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       2.746 -10.522   5.056  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.780 -11.779   4.335  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       0.860 -10.974   3.349  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.302 -11.112   1.631  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.880 -12.325   2.799  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.709  -8.783   1.262  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.022  -8.488   0.016  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.504  -7.138  -0.520  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.014  -6.090  -0.102  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.491  -8.399   0.229  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.031  -9.682   0.867  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.856  -9.940   2.046  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.694 -10.467   0.023  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.126  -9.141   1.992  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.271  -9.314  -0.649  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.986  -8.228  -0.726  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -2.800 -10.197  -0.933  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.085 -11.330   0.346  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.457  -7.209  -1.437  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.011  -6.005  -2.035  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.104  -5.481  -3.150  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.579  -4.372  -3.060  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.355  -6.414  -2.637  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.236  -5.232  -3.053  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       5.048  -4.616  -2.122  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       4.218  -4.785  -4.359  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.875  -3.504  -2.514  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       5.045  -3.674  -4.750  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.833  -3.089  -3.808  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.615  -2.039  -4.178  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.850  -8.065  -1.771  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.089  -5.248  -1.255  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.177  -7.044  -3.508  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       5.061  -4.969  -1.092  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.577  -5.273  -5.093  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.521  -3.008  -1.790  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       5.041  -3.311  -5.777  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.624  -1.348  -3.455  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.947  -6.303  -4.178  1.00  0.00           N  
ATOM    445  CA  ASN A  35       0.114  -5.935  -5.310  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.189  -5.317  -4.799  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.776  -4.463  -5.461  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.244  -7.163  -6.151  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.303  -6.809  -7.639  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -1.361  -6.628  -8.218  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.889  -6.720  -8.221  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.378  -7.203  -4.243  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.711  -5.232  -5.889  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.206  -7.561  -5.830  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       1.720  -6.881  -7.688  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.954  -6.494  -9.193  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.603  -5.772  -3.626  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.825  -5.274  -3.019  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.540  -3.938  -2.330  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.168  -2.928  -2.642  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.378  -6.323  -2.050  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.119  -6.467  -3.094  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.551  -5.116  -3.816  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.936  -6.177  -1.065  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -4.461  -6.217  -1.981  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.133  -7.320  -2.417  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.592  -3.976  -1.405  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.215  -2.781  -0.669  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.094  -1.606  -1.642  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.710  -0.560  -1.438  1.00  0.00           O  
ATOM    471  CB  ASN A  37       0.137  -2.963   0.023  1.00  0.00           C  
ATOM    472  CG  ASN A  37       0.008  -3.870   1.248  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.033  -3.962   1.878  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       1.121  -4.532   1.551  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.085  -4.802  -1.157  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.008  -2.635   0.065  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.529  -1.991   0.324  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.942  -4.411   0.993  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       1.137  -5.150   2.337  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.297  -1.817  -2.679  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.088  -0.789  -3.684  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.441  -0.222  -4.117  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.740   0.944  -3.862  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.750  -1.334  -4.842  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.952  -0.484  -5.258  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.627  -1.062  -6.505  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.548   0.979  -5.452  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.199  -2.671  -2.838  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.489   0.011  -3.218  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.100  -1.457  -5.708  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.686  -0.511  -4.454  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.204  -0.282  -7.000  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.290  -1.876  -6.213  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       1.866  -1.440  -7.188  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.606   1.236  -6.511  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       0.528   1.124  -5.099  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       2.223   1.620  -4.886  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.224  -1.073  -4.763  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.538  -0.672  -5.235  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.266   0.131  -4.155  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.730   1.242  -4.409  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.363  -1.888  -5.663  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.843  -2.465  -6.981  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.915  -3.315  -7.667  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -6.014  -3.494  -7.170  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.536  -3.823  -8.835  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.973  -2.020  -4.966  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.354  -0.041  -6.104  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.408  -1.602  -5.773  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.958  -3.073  -6.792  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -3.618  -3.636  -9.189  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.168  -4.393  -9.362  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.344  -0.461  -2.973  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.008   0.185  -1.854  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.418   1.583  -1.654  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.152   2.569  -1.603  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.871  -0.688  -0.606  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.964  -1.365  -2.775  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.065   0.278  -2.103  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -3.961  -0.417  -0.070  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.733  -0.533   0.044  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.821  -1.737  -0.898  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.099   1.624  -1.548  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.402   2.885  -1.357  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.881   3.892  -2.404  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.363   4.969  -2.059  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.887   2.667  -1.361  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.302   2.003  -0.113  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.999   1.268  -0.442  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.115   3.023   1.012  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.509   0.818  -1.592  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.671   3.259  -0.369  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.402   3.633  -1.497  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.012   1.257   0.243  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.701   1.961  -0.905  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.433   0.870   0.476  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       0.789   0.448  -1.129  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.652   2.668   1.702  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.192   3.979   0.589  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -1.055   3.148   1.549  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.732   3.504  -3.662  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.143   4.360  -4.762  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.608   4.761  -4.571  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.997   5.881  -4.898  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.862   3.681  -6.104  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.359   3.496  -6.320  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.516   4.448  -7.255  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -1.084   2.431  -7.384  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.339   2.626  -3.934  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.531   5.261  -4.722  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.308   2.687  -6.083  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.885   3.208  -5.381  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.398   3.884  -8.180  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.577   4.583  -7.044  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.039   5.422  -7.359  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.826   1.638  -7.302  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.141   2.884  -8.374  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.088   2.015  -7.232  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.380   3.823  -4.042  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.793   4.064  -3.804  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.950   5.018  -2.618  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.973   5.688  -2.488  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.508   2.729  -3.577  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.056   2.914  -3.779  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.204   4.535  -4.696  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -7.523   2.502  -2.511  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -8.529   2.797  -3.949  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -6.978   1.939  -4.110  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.922   5.047  -1.782  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.933   5.908  -0.612  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.896   7.023  -0.760  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.524   7.663   0.222  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.711   5.031   0.622  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.432   4.441   0.403  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.668   3.838   0.672  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.094   4.498  -1.896  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.910   6.387  -0.547  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.776   5.621   1.536  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.711   5.074   0.681  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.936   3.545  -0.343  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.182   3.003   1.175  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.569   4.118   1.219  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.456   7.219  -1.994  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.470   8.245  -2.283  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.391   8.230  -1.197  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.826   9.270  -0.864  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.107   9.636  -2.296  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.350  10.687  -3.111  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.259  11.085  -2.649  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.880  11.069  -4.177  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.764   6.694  -2.788  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.074   7.993  -3.267  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.195   9.989  -1.268  1.00  0.00           H  
ATOM    594  N   GLY A  46      -2.140   7.039  -0.675  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -1.141   6.874   0.368  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.723   7.203   1.743  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.812   8.369   2.121  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.605   6.197  -0.951  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.769   5.849   0.361  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.289   7.523   0.165  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.106   6.153   2.455  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.678   6.314   3.781  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.824   4.941   4.440  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.889   4.329   4.377  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.066   6.954   3.707  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.596   7.500   5.035  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.807   7.503   6.004  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.780   7.903   5.049  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.030   5.206   2.140  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.983   6.962   4.316  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.771   6.214   3.329  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.739   4.498   5.057  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.732   3.209   5.726  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.067   2.970   6.435  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.706   1.939   6.232  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.528   3.172   6.670  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.470   4.489   7.211  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.797   3.017   5.922  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.876   5.003   5.103  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.628   2.430   4.972  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.646   2.390   7.420  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.663   4.465   8.192  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.086   1.966   5.908  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.681   3.376   4.899  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.569   3.599   6.426  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.448   3.941   7.253  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.695   3.848   7.993  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.810   3.389   7.051  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.368   2.307   7.226  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.094   5.208   8.571  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.129   5.166  10.100  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.326   4.513  10.747  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -6.100   5.897  10.639  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.922   4.775   7.414  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.502   3.131   8.792  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.074   5.496   8.189  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.725   6.410  10.051  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -6.205   5.933  11.634  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.100   4.235   6.074  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.138   3.929   5.104  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.856   2.563   4.474  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.734   1.705   4.425  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.209   5.047   4.063  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.640   5.113   5.939  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.087   3.884   5.637  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -8.252   5.269   3.838  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.725   5.941   4.455  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.701   4.729   3.152  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.625   2.405   4.008  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.216   1.158   3.384  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.628  -0.013   4.277  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.306  -0.934   3.825  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.710   1.190   3.120  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.915   3.109   4.052  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.737   1.079   2.430  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.184   1.443   4.042  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.381   0.211   2.772  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.489   1.940   2.360  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.199   0.059   5.528  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.515  -0.985   6.489  1.00  0.00           C  
ATOM    661  C   ILE A  52      -7.029  -1.195   6.527  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.516  -2.288   6.236  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.905  -0.658   7.853  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.376  -0.667   7.787  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.436  -1.605   8.932  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.784   0.446   8.654  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.648   0.812   5.888  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -5.047  -1.903   6.138  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.209   0.350   8.132  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -3.053  -0.538   6.754  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -6.381  -1.222   9.317  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.594  -2.594   8.502  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.713  -1.673   9.745  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.842   0.782   8.220  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.481   1.282   8.699  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.605   0.067   9.660  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.734  -0.133   6.889  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.184  -0.188   6.970  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.773  -0.899   5.750  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.575  -1.820   5.891  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.662   1.266   6.977  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -11.170   1.424   7.175  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.791   0.826   8.253  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.909   2.166   6.276  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.211   0.975   8.438  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.330   2.315   6.463  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.911   1.711   7.535  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.251   1.853   7.711  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.331   0.752   7.124  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.450  -0.744   7.868  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.377   1.736   6.036  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.206   0.240   8.962  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.419   2.638   5.426  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.714   0.507   9.285  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.926   2.897   5.761  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.601   2.574   7.113  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.353  -0.443   4.578  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.830  -1.024   3.335  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.495  -2.517   3.312  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.386  -3.355   3.181  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.277  -0.251   2.135  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.215   0.891   1.739  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.425   2.093   1.216  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.361   3.151   0.631  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -10.979   3.951   1.712  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.701   0.307   4.471  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.914  -0.913   3.316  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.146  -0.929   1.292  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.813   1.191   2.600  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.719   1.764   0.453  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -11.139   2.670   0.038  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -10.344   4.017   2.482  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.184   4.869   1.371  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.824   3.511   2.012  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.208  -2.803   3.442  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.744  -4.179   3.440  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.570  -4.994   4.436  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.263  -5.936   4.052  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.236  -4.238   3.697  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.350  -3.571   2.643  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.951  -3.296   3.198  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.306  -4.401   1.358  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.490  -2.115   3.549  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.916  -4.580   2.440  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.942  -5.284   3.780  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.790  -2.606   2.388  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.453  -2.552   2.576  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -4.032  -2.921   4.219  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.372  -4.219   3.195  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.626  -5.242   1.494  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -6.304  -4.773   1.131  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.952  -3.778   0.536  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.468  -4.603   5.698  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.197  -5.285   6.755  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.634  -5.542   6.293  1.00  0.00           C  
ATOM    736  O   LYS A  56     -11.060  -6.691   6.189  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.103  -4.501   8.065  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.711  -4.634   8.685  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.772  -5.393  10.012  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.778  -4.425  11.197  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.089  -3.747  11.306  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.902  -3.838   6.003  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.711  -6.247   6.919  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.854  -4.865   8.766  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.284  -3.644   8.846  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.918  -6.065  10.090  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.988  -3.684  11.073  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.819  -4.430  11.292  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.128  -3.234  12.163  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.205  -3.119  10.536  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.339  -4.452   6.029  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.719  -4.545   5.582  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.851  -5.635   4.516  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.590  -6.601   4.700  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.211  -3.204   5.033  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.450  -2.258   6.071  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.985  -3.521   6.117  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.294  -4.806   6.471  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -14.128  -3.359   4.464  1.00  0.00           H  
ATOM    760  HG  SER A  57     -12.998  -2.552   6.912  1.00  0.00           H  
ATOM    761  N   SER A  58     -12.124  -5.444   3.425  1.00  0.00           N  
ATOM    762  CA  SER A  58     -12.151  -6.399   2.331  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.907  -7.288   2.382  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.901  -6.991   1.741  1.00  0.00           O  
ATOM    765  CB  SER A  58     -12.240  -5.686   0.980  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.217  -4.705   0.827  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.526  -4.655   3.284  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.052  -6.992   2.488  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -13.216  -5.211   0.884  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.622  -3.827   0.573  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.017  -8.362   3.150  1.00  0.00           N  
ATOM    772  CA  GLN A  59      -9.914  -9.297   3.294  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.973 -10.360   2.195  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.043 -10.488   1.400  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -9.917  -9.941   4.681  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -8.490 -10.156   5.189  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -8.298  -9.521   6.569  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -7.863  -8.389   6.703  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -8.646 -10.309   7.581  1.00  0.00           N  
ATOM    780  H   GLN A  59     -11.839  -8.596   3.669  1.00  0.00           H  
ATOM    781  HA  GLN A  59      -9.010  -8.698   3.181  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -10.441 -10.897   4.641  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -7.780  -9.725   4.484  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -8.998 -11.228   7.401  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -8.557  -9.983   8.521  1.00  0.00           H  
ATOM    786  N   GLY A  60     -11.076 -11.094   2.185  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -11.269 -12.142   1.197  1.00  0.00           C  
ATOM    788  C   GLY A  60     -11.265 -13.523   1.855  1.00  0.00           C  
ATOM    789  O   GLY A  60     -12.135 -13.829   2.669  1.00  0.00           O  
ATOM    790  H   GLY A  60     -11.828 -10.983   2.835  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -12.212 -11.985   0.675  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -10.478 -12.090   0.448  1.00  0.00           H  
ATOM    793  N   PHE A  61     -10.277 -14.321   1.477  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -10.149 -15.663   2.020  1.00  0.00           C  
ATOM    795  C   PHE A  61      -8.759 -16.236   1.742  1.00  0.00           C  
ATOM    796  O   PHE A  61      -8.188 -16.003   0.677  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -11.196 -16.531   1.318  1.00  0.00           C  
ATOM    798  CG  PHE A  61     -12.092 -17.321   2.275  1.00  0.00           C  
ATOM    799  CD1 PHE A  61     -13.181 -16.728   2.832  1.00  0.00           C  
ATOM    800  CD2 PHE A  61     -11.798 -18.616   2.569  1.00  0.00           C  
ATOM    801  CE1 PHE A  61     -14.013 -17.461   3.719  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -12.629 -19.348   3.457  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -13.719 -18.756   4.013  1.00  0.00           C  
ATOM    804  H   PHE A  61      -9.574 -14.065   0.814  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -10.303 -15.592   3.097  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -10.688 -17.229   0.653  1.00  0.00           H  
ATOM    807  HD1 PHE A  61     -13.417 -15.689   2.597  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -10.924 -19.091   2.123  1.00  0.00           H  
ATOM    809  HE1 PHE A  61     -14.886 -16.986   4.166  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -12.392 -20.387   3.691  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -14.357 -19.319   4.695  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       6
ATOM     62  N   PRO A   8      -2.432   7.669 -12.633  1.00  0.00           N  
ATOM     63  CA  PRO A   8      -1.002   7.608 -12.380  1.00  0.00           C  
ATOM     64  C   PRO A   8      -0.415   6.284 -12.874  1.00  0.00           C  
ATOM     65  O   PRO A   8      -0.522   5.261 -12.199  1.00  0.00           O  
ATOM     66  CB  PRO A   8      -0.860   7.795 -10.879  1.00  0.00           C  
ATOM     67  CG  PRO A   8      -2.227   7.492 -10.289  1.00  0.00           C  
ATOM     68  CD  PRO A   8      -3.233   7.475 -11.428  1.00  0.00           C  
ATOM     69  HA  PRO A   8      -0.529   8.325 -12.890  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      -0.549   8.814 -10.640  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      -2.501   8.246  -9.550  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      -3.974   8.266 -11.314  1.00  0.00           H  
ATOM     73  N   SER A   9       0.192   6.346 -14.051  1.00  0.00           N  
ATOM     74  CA  SER A   9       0.797   5.165 -14.644  1.00  0.00           C  
ATOM     75  C   SER A   9       2.182   5.507 -15.194  1.00  0.00           C  
ATOM     76  O   SER A   9       3.176   4.894 -14.808  1.00  0.00           O  
ATOM     77  CB  SER A   9      -0.088   4.591 -15.753  1.00  0.00           C  
ATOM     78  OG  SER A   9      -0.941   3.555 -15.273  1.00  0.00           O  
ATOM     79  H   SER A   9       0.274   7.180 -14.594  1.00  0.00           H  
ATOM     80  HA  SER A   9       0.875   4.442 -13.832  1.00  0.00           H  
ATOM     81  HB3 SER A   9       0.540   4.202 -16.554  1.00  0.00           H  
ATOM     82  HG  SER A   9      -0.402   2.867 -14.785  1.00  0.00           H  
ATOM     83  N   HIS A  10       2.204   6.484 -16.089  1.00  0.00           N  
ATOM     84  CA  HIS A  10       3.452   6.915 -16.696  1.00  0.00           C  
ATOM     85  C   HIS A  10       3.961   8.171 -15.987  1.00  0.00           C  
ATOM     86  O   HIS A  10       5.050   8.165 -15.413  1.00  0.00           O  
ATOM     87  CB  HIS A  10       3.281   7.113 -18.204  1.00  0.00           C  
ATOM     88  CG  HIS A  10       3.525   5.867 -19.019  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       2.652   5.429 -19.999  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       4.552   4.969 -18.991  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       3.140   4.316 -20.530  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       4.318   4.033 -19.902  1.00  0.00           N  
ATOM     93  H   HIS A  10       1.391   6.978 -16.399  1.00  0.00           H  
ATOM     94  HA  HIS A  10       4.168   6.107 -16.547  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       3.967   7.893 -18.538  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       1.797   5.875 -20.263  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       5.419   5.014 -18.330  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       2.682   3.731 -21.327  1.00  0.00           H  
ATOM     99  N   SER A  11       3.151   9.217 -16.048  1.00  0.00           N  
ATOM    100  CA  SER A  11       3.506  10.477 -15.419  1.00  0.00           C  
ATOM    101  C   SER A  11       3.775  10.260 -13.929  1.00  0.00           C  
ATOM    102  O   SER A  11       3.500   9.187 -13.395  1.00  0.00           O  
ATOM    103  CB  SER A  11       2.404  11.520 -15.614  1.00  0.00           C  
ATOM    104  OG  SER A  11       1.168  11.103 -15.039  1.00  0.00           O  
ATOM    105  H   SER A  11       2.267   9.213 -16.517  1.00  0.00           H  
ATOM    106  HA  SER A  11       4.412  10.809 -15.927  1.00  0.00           H  
ATOM    107  HB3 SER A  11       2.264  11.707 -16.678  1.00  0.00           H  
ATOM    108  HG  SER A  11       1.071  11.486 -14.120  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.309  11.297 -13.299  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.618  11.233 -11.881  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.558  10.054 -11.621  1.00  0.00           C  
ATOM    112  O   LEU A  12       5.859   9.283 -12.531  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.331  11.187 -11.054  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.825  12.530 -10.527  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.304  12.514 -10.355  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       3.543  12.918  -9.232  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.529  12.167 -13.740  1.00  0.00           H  
ATOM    118  HA  LEU A  12       5.137  12.154 -11.617  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       3.492  10.523 -10.205  1.00  0.00           H  
ATOM    120  HG  LEU A  12       3.057  13.297 -11.266  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       1.040  12.986  -9.408  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       0.841  13.062 -11.175  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       0.949  11.484 -10.359  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       2.930  13.625  -8.674  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       3.711  12.026  -8.629  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       4.501  13.379  -9.473  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.997   9.952 -10.374  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.896   8.881  -9.983  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.106   7.605  -9.685  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.927   7.668  -9.338  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.748   9.291  -8.780  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.894   8.303  -8.556  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.166   9.029  -8.116  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.138  10.154  -7.644  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.282   8.327  -8.298  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.747  10.583  -9.640  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.547   8.720 -10.843  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       7.125   9.339  -7.888  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.087   7.749  -9.476  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      11.235   7.408  -8.691  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      12.166   8.717  -8.040  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.786   6.477  -9.831  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.162   5.189  -9.580  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.347   5.264  -8.287  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.635   6.083  -7.415  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.237   4.102  -9.530  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.744   6.435 -10.112  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.489   4.980 -10.412  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.730   4.034 -10.499  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.972   4.353  -8.765  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       6.775   3.145  -9.290  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.321   4.376  -8.202  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.464   4.333  -7.030  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.179   3.673  -5.850  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.440   4.320  -4.837  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.226   3.572  -7.476  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.630   2.817  -8.732  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.952   3.392  -9.216  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.240   5.260  -6.729  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.400   4.254  -7.679  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.866   2.919  -9.502  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.847   3.854 -10.197  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.476   2.393  -6.022  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.156   1.638  -4.983  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.315   2.453  -4.406  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.583   2.395  -3.207  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.648   0.290  -5.518  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.368   0.462  -6.857  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.867   0.193  -6.713  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.365   0.352  -5.577  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.480  -0.165  -7.740  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.261   1.874  -6.849  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.406   1.463  -4.213  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.803  -0.387  -5.639  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.210   1.473  -7.232  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.970   3.195  -5.286  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.094   4.022  -4.878  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.578   5.211  -4.066  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.181   5.591  -3.063  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.906   4.443  -6.105  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.906   5.545  -5.748  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.615   3.240  -6.732  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.747   3.236  -6.260  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.736   3.414  -4.241  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.213   4.847  -6.843  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.899   5.263  -6.101  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.604   6.478  -6.222  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.930   5.677  -4.666  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.628   3.169  -6.336  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.065   2.330  -6.492  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.655   3.368  -7.814  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.468   5.766  -4.529  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.864   6.904  -3.857  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.405   6.509  -2.452  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.721   7.191  -1.478  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.665   7.436  -4.646  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.481   8.938  -4.416  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.065   9.380  -4.790  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.810  10.746  -4.279  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.748  11.489  -4.617  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.835  11.003  -5.470  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.598  12.717  -4.105  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.982   5.450  -5.345  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.653   7.654  -3.816  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.762   6.906  -4.345  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.207   9.492  -5.011  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.336   8.685  -4.372  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.472  11.138  -3.640  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.946  10.086  -5.853  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       0.042  11.557  -5.723  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.279  13.080  -3.469  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       0.805  13.272  -4.358  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.668   5.410  -2.390  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.163   4.917  -1.121  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.951   3.690  -0.657  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.364   2.698  -0.224  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.703   4.517  -1.345  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.913   5.501  -2.208  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.634   6.746  -1.738  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.491   5.132  -3.448  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.901   7.660  -2.540  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.757   6.047  -4.249  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.478   7.291  -3.778  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.416   4.861  -3.187  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.281   5.718  -0.392  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.210   4.422  -0.376  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.973   7.043  -0.745  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.714   4.134  -3.825  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.677   8.658  -2.163  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.418   5.750  -5.242  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.085   7.993  -4.395  1.00  0.00           H  
ATOM    232  N   SER A  20       6.267   3.796  -0.764  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.140   2.708  -0.360  1.00  0.00           C  
ATOM    234  C   SER A  20       7.271   2.678   1.164  1.00  0.00           C  
ATOM    235  O   SER A  20       7.214   1.613   1.775  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.520   2.840  -1.008  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.892   4.202  -1.198  1.00  0.00           O  
ATOM    238  H   SER A  20       6.736   4.606  -1.116  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.656   1.800  -0.720  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.519   2.327  -1.970  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.275   4.573  -0.353  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.445   3.861   1.734  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.584   3.985   3.175  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.456   3.212   3.860  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.642   2.672   4.950  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.655   5.458   3.582  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.088   5.986   3.486  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.128   7.504   3.672  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.286   7.914   4.583  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.953   9.156   5.317  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.490   4.724   1.230  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.534   3.528   3.452  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.288   5.575   4.602  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.511   5.724   2.515  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.185   7.846   4.100  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.188   8.066   3.990  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      10.402   9.934   4.877  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.963   9.293   5.308  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.271   9.080   6.263  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.312   3.181   3.193  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.154   2.482   3.724  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.286   0.977   3.482  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.320   0.194   4.430  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.859   3.024   3.114  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.647   4.491   3.495  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.092   5.420   2.364  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.136   5.109   1.751  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.379   6.422   2.138  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.169   3.623   2.307  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.158   2.687   4.795  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.014   2.430   3.460  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.207   4.721   4.401  1.00  0.00           H  
ATOM    273  N   MET A  23       4.356   0.619   2.208  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.483  -0.778   1.831  1.00  0.00           C  
ATOM    275  C   MET A  23       5.402  -1.527   2.798  1.00  0.00           C  
ATOM    276  O   MET A  23       5.167  -2.694   3.106  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.047  -0.874   0.412  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.010  -0.433  -0.622  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.562  -1.470  -0.516  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.929  -2.648  -1.806  1.00  0.00           C  
ATOM    281  H   MET A  23       4.328   1.262   1.444  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.475  -1.190   1.885  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.356  -1.900   0.207  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.436  -0.489  -1.624  1.00  0.00           H  
ATOM    285  HE1 MET A  23       2.061  -2.757  -2.457  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.778  -2.294  -2.391  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.172  -3.612  -1.360  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.431  -0.824   3.250  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.387  -1.407   4.177  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.742  -1.606   5.549  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.839  -2.684   6.135  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.644  -0.543   4.281  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.802  -1.161   3.494  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.752  -1.923   4.422  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.425  -1.244   5.226  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.782  -3.167   4.306  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.615   0.125   2.994  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.652  -2.373   3.749  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.929  -0.435   5.328  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.350  -0.378   2.970  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.097  -0.551   6.024  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.436  -0.596   7.316  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.346  -1.668   7.262  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.147  -2.405   8.227  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.872   0.771   7.712  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.357   1.174   9.430  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.021   0.322   5.541  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.199  -0.857   8.049  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.786   0.764   7.624  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.126   1.139   9.934  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.671  -1.723   6.123  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.607  -2.694   5.931  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.158  -4.102   6.164  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.642  -4.845   6.999  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.955  -2.509   4.559  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.997  -1.324   4.426  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.567  -1.126   2.972  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.203  -1.480   5.363  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.840  -1.121   5.344  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.842  -2.494   6.681  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.410  -3.420   4.311  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.527  -0.420   4.731  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.678  -0.077   2.699  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.192  -1.738   2.322  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.476  -1.422   2.858  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -1.031  -0.873   4.997  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.506  -2.527   5.393  1.00  0.00           H  
ATOM    328 HD23 LEU A  26       0.073  -1.153   6.365  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.200  -4.427   5.412  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.827  -5.733   5.527  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.072  -6.077   6.999  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.630  -7.120   7.477  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.130  -5.787   4.728  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.047  -6.835   3.616  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.785  -8.115   4.011  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       7.534  -8.158   4.972  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.532  -9.152   3.218  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.614  -3.818   4.737  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.113  -6.435   5.097  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.960  -6.024   5.394  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.476  -6.432   2.699  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.906  -9.050   2.445  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       6.968 -10.035   3.395  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.776  -5.180   7.673  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.084  -5.376   9.080  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.840  -5.897   9.803  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.897  -6.918  10.486  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.599  -4.064   9.677  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.131  -4.333   7.276  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.873  -6.124   9.145  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.158  -4.274  10.588  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       7.248  -3.567   8.957  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.754  -3.415   9.911  1.00  0.00           H  
ATOM    354  N   MET A  29       3.746  -5.171   9.629  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.491  -5.548  10.256  1.00  0.00           C  
ATOM    356  C   MET A  29       2.080  -6.966   9.853  1.00  0.00           C  
ATOM    357  O   MET A  29       1.483  -7.692  10.646  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.396  -4.563   9.841  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.332  -3.376  10.805  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.199  -2.486  10.579  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.421  -0.986   9.836  1.00  0.00           C  
ATOM    362  H   MET A  29       3.708  -4.341   9.072  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.675  -5.507  11.329  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.432  -5.071   9.821  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.178  -2.711  10.632  1.00  0.00           H  
ATOM    366  HE1 MET A  29       0.205  -0.141  10.491  1.00  0.00           H  
ATOM    367  HE2 MET A  29       1.498  -1.070   9.694  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.063  -0.832   8.872  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.416  -7.318   8.621  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.091  -8.635   8.104  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.444  -8.537   6.721  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.305  -9.541   6.023  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.902  -6.721   7.982  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.995  -9.240   8.043  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.414  -9.143   8.791  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.064  -7.318   6.366  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.435  -7.076   5.078  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.433  -7.272   3.935  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.906  -6.300   3.347  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.042  -5.622   5.080  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.243  -5.362   5.992  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.462  -5.871   5.671  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.090  -4.622   7.123  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.577  -5.631   6.517  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.205  -4.381   7.969  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.425  -4.890   7.648  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.181  -6.507   6.939  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.379  -7.794   4.975  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.302  -5.334   4.062  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.584  -6.465   4.765  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.113  -4.215   7.381  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.555  -6.038   6.260  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.084  -3.788   8.875  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.281  -4.706   8.297  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.722  -8.534   3.654  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.655  -8.869   2.592  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.030  -8.516   1.241  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.719  -8.035   0.341  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.060 -10.341   2.696  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.670 -10.646   4.067  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.870 -11.259   2.408  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.333  -9.318   4.138  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.549  -8.262   2.735  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.822 -10.533   1.941  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.662 -10.201   4.130  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.033 -10.228   4.848  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.746 -11.724   4.198  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.454 -11.018   1.430  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.203 -12.297   2.415  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.108 -11.116   3.174  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.733  -8.767   1.140  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.008  -8.482  -0.086  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.485  -7.143  -0.655  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.032  -6.085  -0.221  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.496  -8.376   0.175  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.204  -9.689  -0.163  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.664 -10.773  -0.014  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.440  -9.533  -0.627  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.181  -9.158   1.876  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.227  -9.318  -0.750  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.916  -7.568  -0.422  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.825  -8.615  -0.726  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.986 -10.333  -0.877  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.391  -7.234  -1.616  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.933  -6.044  -2.249  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.953  -5.475  -3.277  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.440  -4.370  -3.107  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.206  -6.491  -2.969  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.961  -5.355  -3.663  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.745  -4.494  -2.923  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.857  -5.192  -5.029  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.455  -3.425  -3.576  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.568  -4.123  -5.683  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.332  -3.293  -4.924  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.002  -2.283  -5.541  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.753  -8.100  -1.963  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.105  -5.299  -1.472  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.946  -7.247  -3.710  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.826  -4.623  -1.843  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.238  -5.873  -5.614  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.077  -2.737  -3.003  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.495  -3.984  -6.761  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.865  -2.336  -6.530  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.724  -6.255  -4.324  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.185  -5.843  -5.380  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.442  -5.232  -4.756  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.013  -4.289  -5.300  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.613  -7.037  -6.235  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.587  -7.652  -6.960  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       1.386  -6.969  -7.578  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.665  -8.974  -6.849  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.146  -7.152  -4.456  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.376  -5.124  -5.976  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.359  -6.718  -6.963  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -0.025  -9.475  -6.327  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.415  -9.469  -7.289  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.835  -5.797  -3.624  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.013  -5.320  -2.920  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.695  -3.983  -2.247  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.252  -2.951  -2.615  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.475  -6.381  -1.919  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.364  -6.564  -3.188  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.801  -5.168  -3.657  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.205  -6.071  -0.910  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -4.557  -6.498  -1.986  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.992  -7.331  -2.149  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.799  -4.046  -1.273  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.399  -2.855  -0.545  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.192  -1.705  -1.533  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.781  -0.636  -1.381  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.082  -3.080   0.202  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.273  -4.051   1.368  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.351  -4.193   1.922  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.830  -4.711   1.709  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.350  -4.891  -0.980  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.211  -2.660   0.156  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.296  -2.128   0.574  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.683  -4.548   1.212  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.807  -5.370   2.460  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.352  -1.964  -2.525  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.059  -0.964  -3.538  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.360  -0.283  -3.968  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.526   0.921  -3.781  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.720  -1.588  -4.697  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.874  -0.753  -5.256  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.436  -1.381  -6.534  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.447   0.700  -5.470  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.123  -2.836  -2.642  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.588  -0.216  -3.081  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.022  -1.795  -5.508  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.679  -0.747  -4.520  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.141  -2.170  -6.272  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.620  -1.802  -7.120  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.948  -0.616  -7.119  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.478   0.866  -5.001  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.186   1.365  -5.024  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.373   0.902  -6.539  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.250  -1.084  -4.535  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.531  -0.573  -4.992  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.193   0.263  -3.895  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.470   1.445  -4.093  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.449  -1.715  -5.439  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.878  -2.428  -6.666  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.776  -2.220  -7.887  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.934  -1.121  -8.394  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.353  -3.332  -8.331  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.108  -2.062  -4.683  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.302   0.057  -5.851  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.439  -1.321  -5.669  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.781  -3.493  -6.459  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -5.181  -4.203  -7.869  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.958  -3.299  -9.125  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.425  -0.383  -2.762  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.046   0.287  -1.633  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.408   1.665  -1.447  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.108   2.674  -1.376  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.918  -0.588  -0.385  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.195  -1.344  -2.608  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.105   0.415  -1.864  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.842  -1.634  -0.681  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.025  -0.302   0.170  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.797  -0.452   0.247  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.085   1.663  -1.373  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.343   2.901  -1.197  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.799   3.917  -2.245  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.375   4.949  -1.905  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.838   2.629  -1.217  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.259   1.962   0.033  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.121   1.367  -0.252  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.232   2.937   1.212  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.523   0.838  -1.431  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.587   3.290  -0.208  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.320   3.576  -1.370  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.914   1.137   0.314  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.536   0.957   0.669  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.029   0.573  -0.994  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.781   2.146  -0.633  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.295   3.959   0.840  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -1.078   2.736   1.869  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.698   2.809   1.767  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.524   3.589  -3.499  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.899   4.460  -4.600  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.351   4.906  -4.421  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.671   6.080  -4.598  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.626   3.778  -5.942  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.136   3.471  -6.108  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.173   4.611  -7.103  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.915   2.372  -7.149  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.056   2.747  -3.768  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.259   5.342  -4.551  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.154   2.824  -5.953  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.715   3.162  -5.151  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -4.141   5.028  -6.825  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.479   5.420  -7.328  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.289   3.977  -7.982  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.626   2.497  -7.965  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.101   2.439  -7.538  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.063   1.397  -6.684  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.193   3.944  -4.072  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.604   4.222  -3.866  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.756   5.304  -2.797  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.661   6.135  -2.873  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.330   2.927  -3.493  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.924   2.991  -3.930  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.010   4.592  -4.808  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.747   2.072  -3.834  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.450   2.877  -2.411  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.312   2.911  -3.969  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.857   5.261  -1.824  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.880   6.228  -0.740  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.746   7.242  -0.907  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.387   7.937   0.042  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.819   5.460   0.582  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.530   4.853   0.571  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.788   4.275   0.615  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.125   4.582  -1.770  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.816   6.784  -0.796  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.989   6.126   1.427  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.399   4.316   1.404  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.752   3.749  -0.339  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.503   3.595   1.417  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.800   4.639   0.790  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.214   7.294  -2.119  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.128   8.211  -2.421  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.140   8.226  -1.253  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.728   9.293  -0.799  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.650   9.635  -2.619  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -4.170   9.944  -4.023  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -3.599   9.374  -4.979  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -5.126  10.744  -4.112  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.513   6.724  -2.885  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.682   7.832  -3.341  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -2.848  10.335  -2.382  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.788   7.032  -0.801  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.856   6.894   0.305  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.542   7.188   1.640  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.523   8.323   2.116  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.128   6.169  -1.176  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.446   5.885   0.316  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.017   7.577   0.165  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.133   6.147   2.208  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.824   6.279   3.478  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.901   4.910   4.157  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.891   4.196   4.012  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.253   6.788   3.278  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.817   7.606   4.442  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -5.335   6.969   5.384  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.717   8.850   4.362  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.144   5.228   1.814  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.235   6.995   4.051  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.906   5.932   3.104  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.841   4.585   4.883  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.776   3.314   5.585  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.077   3.060   6.349  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.654   1.976   6.258  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.538   3.332   6.483  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.494   4.664   6.987  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.763   3.192   5.689  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.040   5.171   4.996  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.679   2.519   4.846  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.606   2.567   7.256  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.929   4.703   7.887  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.434   4.013   5.943  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.239   2.244   5.936  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.543   3.221   4.622  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.502   4.075   7.085  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.724   3.976   7.866  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.846   3.433   6.979  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.331   2.323   7.194  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.155   5.346   8.390  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.332   5.321   9.910  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.521   4.785  10.647  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -6.436   5.928  10.337  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.026   4.954   7.155  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.482   3.305   8.690  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.092   5.642   7.916  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -7.060   6.349   9.679  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -6.640   5.965  11.315  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.227   4.242   6.000  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.284   3.858   5.081  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.936   2.509   4.447  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.759   1.595   4.431  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.479   4.959   4.038  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.829   5.144   5.833  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.203   3.752   5.656  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.872   5.824   4.305  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.174   4.590   3.058  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.530   5.248   4.006  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.716   2.428   3.938  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.248   1.207   3.303  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.568   0.014   4.207  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.152  -0.971   3.756  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.752   1.327   3.004  1.00  0.00           C  
ATOM    654  H   ALA A  51      -5.052   3.176   3.954  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.787   1.094   2.362  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.601   2.036   2.190  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.231   1.678   3.894  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.361   0.352   2.715  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.172   0.141   5.465  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.410  -0.914   6.435  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.912  -1.198   6.515  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.359  -2.292   6.174  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.778  -0.556   7.781  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.252  -0.519   7.679  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.257  -1.505   8.882  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.677   0.657   8.470  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.699   0.946   5.823  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.907  -1.811   6.071  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.106   0.447   8.057  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.956  -0.439   6.633  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -6.012  -1.006   9.489  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.688  -2.399   8.429  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.413  -1.788   9.510  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.396   0.322   9.467  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.798   1.046   7.954  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.429   1.444   8.548  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.648  -0.194   6.969  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.089  -0.323   7.098  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.685  -1.053   5.894  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.478  -1.980   6.055  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.638   1.105   7.137  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -11.159   1.191   6.997  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.973   0.592   7.937  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.717   1.868   5.931  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.405   0.673   7.805  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.148   1.949   5.799  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.922   1.347   6.743  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.274   1.424   6.617  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.276   0.693   7.245  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.296  -0.897   8.002  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.176   1.682   6.336  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.533   0.059   8.778  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.073   2.340   5.189  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -14.060   0.205   8.540  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.601   2.480   4.962  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.629   2.164   7.189  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.281  -0.609   4.713  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.765  -1.209   3.482  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.379  -2.689   3.454  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.247  -3.559   3.386  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.265  -0.421   2.269  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.247   0.691   1.895  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.508   1.913   1.346  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.487   2.918   0.736  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.382   3.468   1.780  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.635   0.145   4.590  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.852  -1.135   3.488  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.133  -1.094   1.423  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.829   0.976   2.771  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.788   1.598   0.590  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -11.079   2.433  -0.040  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.781   2.717   2.307  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -10.857   4.062   2.389  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.112   3.996   1.347  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.078  -2.929   3.510  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.566  -4.290   3.492  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.381  -5.148   4.463  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.028  -6.110   4.054  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.063  -4.301   3.774  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.176  -3.671   2.699  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.774  -3.387   3.243  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.136  -4.540   1.440  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.380  -2.216   3.565  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.710  -4.680   2.484  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.748  -5.335   3.917  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.610  -2.713   2.415  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.210  -4.318   3.298  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.261  -2.691   2.579  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.852  -2.949   4.237  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -6.125  -4.963   1.261  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.841  -3.931   0.586  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.416  -5.347   1.578  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.321  -4.768   5.732  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.043  -5.491   6.765  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.434  -5.859   6.244  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.769  -7.039   6.137  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.067  -4.687   8.066  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.693  -4.698   8.742  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.777  -5.310  10.142  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.818  -4.219  11.214  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.041  -3.400  11.075  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.790  -3.985   6.056  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.494  -6.412   6.964  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.813  -5.103   8.742  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.309  -3.680   8.808  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.918  -5.960  10.310  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.936  -3.585  11.130  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.638  -3.554  11.863  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -8.792  -2.433  11.029  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.524  -3.660  10.237  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.208  -4.829   5.935  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.554  -5.029   5.429  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.574  -6.198   4.441  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.271  -7.188   4.660  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.087  -3.760   4.760  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.316  -2.717   5.702  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.928  -3.874   6.026  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.161  -5.259   6.305  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -14.015  -3.988   4.238  1.00  0.00           H  
ATOM    760  HG  SER A  57     -12.709  -2.827   6.489  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.801  -6.045   3.377  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.721  -7.074   2.356  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.365  -7.781   2.429  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.378  -7.296   1.877  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.937  -6.485   0.960  1.00  0.00           C  
ATOM    766  OG  SER A  58     -12.343  -7.475   0.020  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.237  -5.236   3.207  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.527  -7.771   2.584  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -11.014  -6.016   0.618  1.00  0.00           H  
ATOM    770  HG  SER A  58     -12.378  -7.081  -0.899  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.360  -8.913   3.116  1.00  0.00           N  
ATOM    772  CA  GLN A  59      -9.142  -9.691   3.269  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.437 -11.181   3.086  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.851 -11.855   4.026  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -8.489  -9.424   4.627  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -7.005  -9.794   4.602  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -6.810 -11.297   4.814  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -7.638 -11.980   5.396  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -5.675 -11.773   4.310  1.00  0.00           N  
ATOM    780  H   GLN A  59     -11.167  -9.301   3.562  1.00  0.00           H  
ATOM    781  HA  GLN A  59      -8.477  -9.344   2.479  1.00  0.00           H  
ATOM    782  HB3 GLN A  59      -8.998 -10.000   5.399  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -6.476  -9.243   5.381  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -5.040 -11.158   3.844  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -5.458 -12.744   4.398  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.210 -11.650   1.868  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -9.446 -13.048   1.549  1.00  0.00           C  
ATOM    788  C   GLY A  60      -8.323 -13.932   2.094  1.00  0.00           C  
ATOM    789  O   GLY A  60      -7.318 -14.152   1.420  1.00  0.00           O  
ATOM    790  H   GLY A  60      -8.873 -11.094   1.107  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -10.400 -13.365   1.970  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -9.518 -13.171   0.468  1.00  0.00           H  
ATOM    793  N   PHE A  61      -8.531 -14.415   3.310  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -7.549 -15.271   3.954  1.00  0.00           C  
ATOM    795  C   PHE A  61      -7.223 -16.485   3.081  1.00  0.00           C  
ATOM    796  O   PHE A  61      -8.027 -17.408   2.970  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -8.168 -15.753   5.267  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -7.156 -16.334   6.256  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -6.407 -17.415   5.907  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -7.004 -15.770   7.484  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -5.466 -17.953   6.826  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -6.065 -16.308   8.403  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -5.315 -17.389   8.054  1.00  0.00           C  
ATOM    804  H   PHE A  61      -9.352 -14.232   3.852  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -6.647 -14.676   4.098  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -8.920 -16.511   5.045  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -6.528 -17.867   4.923  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -7.605 -14.904   7.764  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -4.867 -18.819   6.546  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -5.943 -15.856   9.386  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -4.594 -17.802   8.759  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       7
ATOM     62  N   PRO A   8      11.691   4.117 -17.337  1.00  0.00           N  
ATOM     63  CA  PRO A   8      10.831   3.808 -16.207  1.00  0.00           C  
ATOM     64  C   PRO A   8      10.188   5.077 -15.644  1.00  0.00           C  
ATOM     65  O   PRO A   8      10.636   5.605 -14.626  1.00  0.00           O  
ATOM     66  CB  PRO A   8      11.733   3.104 -15.207  1.00  0.00           C  
ATOM     67  CG  PRO A   8      13.157   3.456 -15.609  1.00  0.00           C  
ATOM     68  CD  PRO A   8      13.111   4.052 -17.007  1.00  0.00           C  
ATOM     69  HA  PRO A   8      10.073   3.224 -16.498  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      11.576   2.026 -15.231  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      13.788   2.569 -15.591  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      13.655   3.431 -17.718  1.00  0.00           H  
ATOM     73  N   SER A   9       9.150   5.531 -16.330  1.00  0.00           N  
ATOM     74  CA  SER A   9       8.441   6.728 -15.910  1.00  0.00           C  
ATOM     75  C   SER A   9       7.194   6.345 -15.112  1.00  0.00           C  
ATOM     76  O   SER A   9       7.040   6.752 -13.961  1.00  0.00           O  
ATOM     77  CB  SER A   9       8.058   7.591 -17.114  1.00  0.00           C  
ATOM     78  OG  SER A   9       7.990   8.975 -16.779  1.00  0.00           O  
ATOM     79  H   SER A   9       8.792   5.096 -17.156  1.00  0.00           H  
ATOM     80  HA  SER A   9       9.145   7.274 -15.281  1.00  0.00           H  
ATOM     81  HB3 SER A   9       7.093   7.265 -17.501  1.00  0.00           H  
ATOM     82  HG  SER A   9       8.567   9.505 -17.400  1.00  0.00           H  
ATOM     83  N   HIS A  10       6.335   5.568 -15.755  1.00  0.00           N  
ATOM     84  CA  HIS A  10       5.105   5.126 -15.119  1.00  0.00           C  
ATOM     85  C   HIS A  10       4.455   6.301 -14.387  1.00  0.00           C  
ATOM     86  O   HIS A  10       4.596   6.435 -13.172  1.00  0.00           O  
ATOM     87  CB  HIS A  10       5.366   3.928 -14.204  1.00  0.00           C  
ATOM     88  CG  HIS A  10       4.456   2.750 -14.458  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       3.217   2.618 -13.856  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       4.618   1.655 -15.253  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       2.666   1.489 -14.278  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       3.536   0.893 -15.144  1.00  0.00           N  
ATOM     93  H   HIS A  10       6.468   5.242 -16.691  1.00  0.00           H  
ATOM     94  HA  HIS A  10       4.442   4.795 -15.918  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       5.254   4.245 -13.167  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       2.807   3.264 -13.213  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       5.488   1.441 -15.875  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       1.689   1.104 -13.985  1.00  0.00           H  
ATOM     99  N   SER A  11       3.757   7.123 -15.156  1.00  0.00           N  
ATOM    100  CA  SER A  11       3.083   8.282 -14.595  1.00  0.00           C  
ATOM    101  C   SER A  11       3.968   8.938 -13.532  1.00  0.00           C  
ATOM    102  O   SER A  11       3.881   8.599 -12.352  1.00  0.00           O  
ATOM    103  CB  SER A  11       1.730   7.897 -13.995  1.00  0.00           C  
ATOM    104  OG  SER A  11       1.078   9.010 -13.389  1.00  0.00           O  
ATOM    105  H   SER A  11       3.646   7.006 -16.143  1.00  0.00           H  
ATOM    106  HA  SER A  11       2.929   8.959 -15.434  1.00  0.00           H  
ATOM    107  HB3 SER A  11       1.872   7.112 -13.253  1.00  0.00           H  
ATOM    108  HG  SER A  11       1.142   9.810 -13.984  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.799   9.863 -13.988  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.699  10.568 -13.090  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.621   9.559 -12.405  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.531   9.017 -13.030  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.907  11.441 -12.115  1.00  0.00           C  
ATOM    114  CG  LEU A  12       4.421  12.786 -12.660  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.929  12.981 -12.390  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       5.261  13.938 -12.103  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.864  10.132 -14.949  1.00  0.00           H  
ATOM    118  HA  LEU A  12       6.309  11.236 -13.699  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       5.529  11.628 -11.240  1.00  0.00           H  
ATOM    120  HG  LEU A  12       4.556  12.784 -13.742  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.596  12.254 -11.649  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       2.757  13.989 -12.013  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.370  12.838 -13.315  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       6.248  13.924 -12.564  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       4.769  14.886 -12.325  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       5.362  13.824 -11.023  1.00  0.00           H  
ATOM    127  N   GLN A  13       6.355   9.337 -11.125  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.150   8.403 -10.346  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.320   7.169  -9.989  1.00  0.00           C  
ATOM    130  O   GLN A  13       5.106   7.263  -9.811  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.706   9.073  -9.089  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.903   8.295  -8.537  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.874   9.227  -7.809  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.285  10.258  -8.317  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.218   8.808  -6.594  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.613   9.781 -10.623  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.978   8.117 -10.994  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.927   9.133  -8.329  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.420   7.790  -9.353  1.00  0.00           H  
ATOM    140 HE21 GLN A  13       9.845   7.952  -6.236  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      10.849   9.350  -6.039  1.00  0.00           H  
ATOM    142  N   ALA A  14       7.006   6.039  -9.896  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.347   4.788  -9.562  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.497   4.983  -8.306  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.817   5.814  -7.458  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.397   3.688  -9.391  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.993   5.971 -10.042  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.695   4.524 -10.395  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.918   2.784  -9.017  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.865   3.480 -10.353  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       8.155   4.017  -8.681  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.400   4.182  -8.224  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.501   4.259  -7.085  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.120   3.597  -5.852  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.288   4.239  -4.817  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.223   3.578  -7.547  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.611   2.740  -8.754  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.990   3.187  -9.210  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.342   5.213  -6.832  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.462   4.313  -7.809  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.883   2.867  -9.556  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.957   3.613 -10.213  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.442   2.320  -6.005  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.038   1.563  -4.917  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.215   2.334  -4.318  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.427   2.309  -3.107  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.473   0.175  -5.389  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.194   0.256  -6.737  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.569  -0.412  -6.665  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.151  -0.393  -5.558  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.006  -0.925  -7.717  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.301   1.805  -6.850  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.248   1.456  -4.172  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.602  -0.473  -5.477  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.307   1.299  -7.031  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.953   3.001  -5.195  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.104   3.777  -4.768  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.624   5.055  -4.076  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.330   5.616  -3.240  1.00  0.00           O  
ATOM    180  CB  VAL A  17       9.023   4.050  -5.960  1.00  0.00           C  
ATOM    181  CG1 VAL A  17      10.108   5.065  -5.595  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.639   2.752  -6.485  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.774   3.015  -6.178  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.658   3.175  -4.046  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.417   4.480  -6.758  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      11.082   4.682  -5.900  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.911   6.007  -6.106  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.104   5.229  -4.516  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.981   1.916  -6.251  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.768   2.823  -7.566  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.609   2.594  -6.013  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.426   5.479  -4.454  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.844   6.681  -3.882  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.284   6.388  -2.488  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.420   7.202  -1.577  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.723   7.227  -4.769  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.618   8.748  -4.645  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.758   9.141  -3.441  1.00  0.00           C  
ATOM    199  NE  ARG A  18       4.106  10.509  -2.997  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       5.277  10.840  -2.435  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       6.218   9.906  -2.246  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       5.506  12.107  -2.062  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.859   5.017  -5.135  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.667   7.393  -3.831  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.776   6.768  -4.488  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.184   9.161  -5.557  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.913   8.434  -2.627  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.426  11.230  -3.122  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       6.048   8.961  -2.524  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       7.092  10.154  -1.826  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.804  12.805  -2.202  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       6.380  12.354  -1.642  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.665   5.222  -2.367  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.084   4.812  -1.100  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.845   3.624  -0.508  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.299   2.873   0.300  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.642   4.387  -1.386  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.867   5.370  -2.266  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.536   6.599  -1.785  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.511   5.016  -3.529  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.817   7.511  -2.602  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.792   5.928  -4.346  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.460   7.156  -3.865  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.558   4.566  -3.113  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.155   5.662  -0.421  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.115   4.270  -0.439  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.823   6.883  -0.772  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.776   4.032  -3.915  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.551   8.495  -2.217  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.505   5.644  -5.359  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.092   7.856  -4.492  1.00  0.00           H  
ATOM    232  N   SER A  20       6.093   3.490  -0.932  1.00  0.00           N  
ATOM    233  CA  SER A  20       6.934   2.406  -0.453  1.00  0.00           C  
ATOM    234  C   SER A  20       7.041   2.462   1.073  1.00  0.00           C  
ATOM    235  O   SER A  20       6.878   1.446   1.747  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.325   2.467  -1.087  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.905   1.174  -1.227  1.00  0.00           O  
ATOM    238  H   SER A  20       6.528   4.105  -1.588  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.432   1.491  -0.768  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.975   3.092  -0.473  1.00  0.00           H  
ATOM    241  HG  SER A  20       8.254   0.552  -1.659  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.318   3.658   1.571  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.450   3.859   3.003  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.277   3.186   3.720  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.416   2.730   4.853  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.593   5.348   3.325  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.053   5.794   3.217  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.236   6.797   2.075  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.207   7.911   2.475  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.467   9.153   2.789  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.450   4.479   1.015  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.372   3.372   3.318  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.222   5.544   4.331  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.690   4.926   3.050  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.272   7.228   1.807  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      10.911   8.094   1.664  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       8.874   8.998   3.579  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.118   9.884   2.998  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       8.911   9.419   2.001  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.148   3.145   3.027  1.00  0.00           N  
ATOM    261  CA  GLU A  22       3.951   2.535   3.582  1.00  0.00           C  
ATOM    262  C   GLU A  22       3.927   1.037   3.271  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.377   0.249   4.040  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.690   3.225   3.058  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.681   4.708   3.431  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.184   5.569   2.271  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.423   5.679   2.141  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.319   6.097   1.540  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.043   3.517   2.104  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.021   2.689   4.659  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       1.807   2.736   3.469  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.308   4.870   4.308  1.00  0.00           H  
ATOM    273  N   MET A  23       4.528   0.688   2.143  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.582  -0.701   1.722  1.00  0.00           C  
ATOM    275  C   MET A  23       5.446  -1.530   2.675  1.00  0.00           C  
ATOM    276  O   MET A  23       5.185  -2.713   2.885  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.158  -0.783   0.307  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.168  -0.232  -0.721  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.654  -1.176  -0.680  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.997  -2.366  -1.965  1.00  0.00           C  
ATOM    281  H   MET A  23       4.972   1.335   1.524  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.552  -1.056   1.752  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.396  -1.819   0.067  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.605  -0.273  -1.718  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.875  -2.050  -2.529  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.185  -3.342  -1.516  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.140  -2.434  -2.636  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.458  -0.876   3.225  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.363  -1.538   4.149  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.701  -1.692   5.520  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.760  -2.761   6.126  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.686  -0.777   4.262  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.782  -1.459   3.442  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.780  -2.177   4.353  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      10.322  -2.715   5.384  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.979  -2.171   3.996  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.664   0.087   3.048  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.552  -2.520   3.717  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.989  -0.720   5.307  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.304  -0.719   2.837  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.085  -0.608   5.970  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.413  -0.609   7.258  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.322  -1.682   7.229  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.126  -2.398   8.211  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.848   0.770   7.602  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.144   1.145   9.369  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.042   0.258   5.472  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.169  -0.846   8.006  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.779   0.797   7.391  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.445   1.392   9.242  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.643  -1.760   6.096  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.577  -2.733   5.926  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.135  -4.139   6.161  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.589  -4.902   6.956  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.903  -2.558   4.565  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.896  -1.411   4.456  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.816  -0.885   3.022  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.475  -1.833   4.989  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.809  -1.173   5.302  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.824  -2.529   6.687  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.393  -3.489   4.311  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.246  -0.590   5.082  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.543  -1.410   2.402  1.00  0.00           H  
ATOM    324 HD12 LEU A  26      -0.186  -1.053   2.629  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.035   0.183   3.014  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -1.173  -1.932   4.159  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.386  -2.790   5.505  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.842  -1.078   5.685  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.214  -4.438   5.454  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.852  -5.738   5.575  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.083  -6.080   7.048  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.672  -7.142   7.514  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.164  -5.781   4.790  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.135  -6.886   3.732  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.894  -8.124   4.211  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       7.950  -8.470   3.707  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.301  -8.770   5.210  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.652  -3.811   4.809  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.150  -6.447   5.135  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.996  -5.949   5.474  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.577  -6.519   2.806  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.434  -8.433   5.579  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       6.721  -9.593   5.593  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.740  -5.162   7.740  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.030  -5.353   9.151  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.774  -5.858   9.862  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.819  -6.863  10.571  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.551  -4.044   9.747  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.071  -4.300   7.354  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.812  -6.109   9.229  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.435  -4.246  10.352  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.810  -3.356   8.943  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.778  -3.597  10.373  1.00  0.00           H  
ATOM    354  N   MET A  29       3.682  -5.140   9.648  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.415  -5.504  10.260  1.00  0.00           C  
ATOM    356  C   MET A  29       1.998  -6.919   9.857  1.00  0.00           C  
ATOM    357  O   MET A  29       1.317  -7.609  10.615  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.335  -4.511   9.826  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.421  -3.217  10.638  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.048  -2.237  10.383  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.353  -1.478   8.818  1.00  0.00           C  
ATOM    362  H   MET A  29       3.653  -4.324   9.069  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.586  -5.459  11.335  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.350  -4.960   9.954  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.303  -2.649  10.340  1.00  0.00           H  
ATOM    366  HE1 MET A  29       1.402  -1.658   8.584  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.273  -1.907   8.035  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.174  -0.404   8.878  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.424  -7.312   8.665  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.104  -8.633   8.154  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.449  -8.543   6.774  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.293  -9.552   6.089  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.978  -6.745   8.055  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.012  -9.233   8.091  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.433  -9.142   8.845  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.085  -7.324   6.405  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.450  -7.088   5.120  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.449  -7.273   3.974  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.902  -6.297   3.379  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.042  -5.639   5.122  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.294  -5.409   5.970  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.473  -5.983   5.611  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.228  -4.630   7.084  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.636  -5.769   6.399  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.390  -4.416   7.870  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.570  -4.991   7.511  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.216  -6.507   6.968  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.355  -7.814   5.018  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.249  -5.335   4.097  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.526  -6.607   4.719  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.283  -4.170   7.371  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.581  -6.229   6.110  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.337  -3.792   8.763  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.463  -4.827   8.115  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.761  -8.531   3.702  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.696  -8.857   2.639  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.073  -8.499   1.289  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.779  -8.128   0.353  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.108 -10.327   2.737  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.670 -10.649   4.123  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.936 -11.249   2.393  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.388  -9.319   4.192  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.587  -8.246   2.787  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.898 -10.503   2.006  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.695 -10.287   4.192  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.061 -10.160   4.884  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.653 -11.727   4.281  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       2.185 -12.273   2.670  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.050 -10.929   2.940  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.738 -11.199   1.321  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.754  -8.622   1.231  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.027  -8.316   0.011  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.532  -6.989  -0.559  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.084  -5.921  -0.145  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.471  -8.173   0.284  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.296  -8.654  -0.912  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.791  -8.859  -2.005  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.587  -8.822  -0.647  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.187  -8.923   1.997  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.220  -9.157  -0.656  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.709  -7.132   0.498  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.938  -8.636   0.271  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -4.209  -9.134  -1.367  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.457  -7.100  -1.502  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.026  -5.922  -2.133  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.069  -5.341  -3.177  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.575  -4.227  -3.018  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.301  -6.396  -2.836  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.012  -5.304  -3.637  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.766  -4.349  -2.985  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.898  -5.272  -5.012  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.435  -3.321  -3.740  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.568  -4.245  -5.767  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.303  -3.320  -5.094  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.935  -2.349  -5.806  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.815  -7.973  -1.834  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.203  -5.177  -1.358  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.050  -7.219  -3.505  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.856  -4.373  -1.899  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.303  -6.026  -5.527  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.034  -2.561  -3.238  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.486  -4.209  -6.853  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.147  -2.682  -6.725  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.836  -6.124  -4.220  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.053  -5.702  -5.289  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.304  -5.064  -4.682  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.844  -4.105  -5.232  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.495  -6.894  -6.141  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.511  -7.169  -7.260  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.747  -6.350  -8.132  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       1.086  -8.367  -7.188  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.243  -7.030  -4.341  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.529  -4.998  -5.883  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.477  -6.694  -6.569  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.846  -8.993  -6.446  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.758  -8.641  -7.876  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.730  -5.622  -3.559  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.907  -5.119  -2.873  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.568  -3.794  -2.189  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.134  -2.755  -2.524  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.411  -6.173  -1.884  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.285  -6.403  -3.119  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.679  -4.945  -3.623  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.389  -5.877  -1.504  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.495  -7.136  -2.390  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.709  -6.258  -1.054  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.643  -3.873  -1.242  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.221  -2.692  -0.508  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.003  -1.538  -1.489  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.479  -0.427  -1.261  1.00  0.00           O  
ATOM    471  CB  ASN A  37       0.098  -2.943   0.226  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.113  -3.862   1.431  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.184  -3.933   2.012  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.966  -4.560   1.774  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.187  -4.722  -0.976  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.025  -2.493   0.200  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.519  -1.995   0.558  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.815  -4.455   1.256  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.929  -5.189   2.550  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.285  -1.842  -2.560  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.002  -0.843  -3.576  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.305  -0.181  -4.017  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.507   1.011  -3.794  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.796  -1.463  -4.727  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.957  -0.626  -5.269  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.547  -1.257  -6.531  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.525   0.824  -5.502  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.098  -2.748  -2.738  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.636  -0.084  -3.119  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.109  -1.669  -5.548  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.746  -0.610  -4.518  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       1.739  -1.592  -7.182  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.155  -0.521  -7.057  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.167  -2.111  -6.255  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.279   1.497  -5.094  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.418   1.004  -6.571  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.572   1.003  -5.005  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.159  -0.985  -4.635  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.441  -0.492  -5.109  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.147   0.298  -4.005  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.506   1.459  -4.200  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.320  -1.640  -5.609  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.706  -2.301  -6.845  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -3.976  -1.473  -8.102  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.020  -0.254  -8.076  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.156  -2.199  -9.202  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.987  -1.953  -4.812  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.206   0.169  -5.945  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.314  -1.264  -5.849  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -4.120  -3.302  -6.969  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.107  -3.197  -9.154  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -4.338  -1.748 -10.075  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.325  -0.362  -2.871  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.981   0.265  -1.736  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.407   1.667  -1.529  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.149   2.648  -1.499  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.817  -0.621  -0.498  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.029  -1.305  -2.720  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.043   0.346  -1.970  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -3.867  -0.394  -0.013  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.634  -0.429   0.196  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.832  -1.669  -0.797  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.090   1.719  -1.394  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.407   2.985  -1.191  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.849   3.976  -2.271  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.358   5.052  -1.960  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.893   2.774  -1.133  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.355   2.126   0.144  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.020   1.501  -0.094  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.336   3.127   1.302  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.494   0.917  -1.420  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.717   3.372  -0.220  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.407   3.742  -1.258  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.030   1.319   0.428  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.355   0.999   0.813  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       0.954   0.778  -0.907  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.733   2.282  -0.361  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -1.095   2.850   2.035  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.646   3.118   1.775  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.548   4.127   0.921  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.637   3.577  -3.516  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.007   4.416  -4.643  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.479   4.815  -4.517  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.865   5.912  -4.914  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.671   3.720  -5.963  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.167   3.463  -6.081  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.211   4.512  -7.156  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.878   2.346  -7.085  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.223   2.701  -3.760  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.399   5.319  -4.592  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.165   2.749  -5.972  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.764   3.192  -5.104  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -4.289   4.637  -7.049  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.733   5.491  -7.187  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.997   3.973  -8.078  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.759   2.178  -7.705  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -0.038   2.634  -7.718  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.631   1.430  -6.549  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.260   3.901  -3.960  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.681   4.143  -3.774  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.879   5.128  -2.621  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.899   5.813  -2.554  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.399   2.813  -3.536  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.938   3.011  -3.638  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.064   4.589  -4.692  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.385   2.844  -3.999  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.817   2.003  -3.974  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.506   2.646  -2.464  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.889   5.168  -1.742  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.943   6.059  -0.594  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.931   7.196  -0.754  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.594   7.872   0.216  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.722   5.220   0.665  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.412   4.684   0.500  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.626   3.987   0.715  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.064   4.608  -1.804  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.933   6.515  -0.559  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.842   5.827   1.563  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.163   4.136   1.298  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.588   4.259   1.146  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.774   3.605  -0.295  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.157   3.217   1.327  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.474   7.370  -1.985  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.508   8.414  -2.284  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.400   8.393  -1.229  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.813   9.428  -0.921  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.163   9.796  -2.256  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -4.863  10.207  -3.552  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -4.136  10.610  -4.486  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -6.109  10.109  -3.580  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.754   6.816  -2.769  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.137   8.183  -3.283  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.400  10.538  -2.021  1.00  0.00           H  
ATOM    594  N   GLY A  46      -2.148   7.202  -0.705  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -1.120   7.034   0.308  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.671   7.338   1.703  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.725   8.497   2.114  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.630   6.365  -0.961  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.740   6.013   0.279  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.280   7.694   0.093  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.066   6.279   2.393  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.610   6.419   3.734  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.758   5.034   4.367  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.799   4.393   4.230  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.993   7.074   3.701  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.448   7.691   5.024  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.649   6.908   5.977  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.582   8.934   5.053  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.019   5.340   2.052  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.898   7.048   4.267  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.725   6.326   3.396  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.702   4.614   5.046  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.700   3.316   5.700  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.062   3.041   6.340  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.697   2.029   6.045  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.542   3.293   6.701  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.813   4.389   7.571  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.797   3.652   6.056  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.858   5.142   5.153  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.541   2.549   4.943  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.485   2.329   7.207  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.661   5.252   7.090  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.641   3.893   5.004  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.227   4.515   6.565  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.479   2.805   6.137  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.471   3.958   7.204  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.746   3.827   7.888  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.797   3.311   6.903  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.309   2.203   7.059  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.224   5.176   8.427  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -6.076   4.994   9.685  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -7.241   4.640   9.631  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.429   5.255  10.817  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.948   4.778   7.439  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.562   3.128   8.705  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.805   5.692   7.662  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -4.472   5.542  10.792  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.901   5.165  11.695  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.088   4.139   5.911  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.070   3.781   4.900  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.741   2.393   4.346  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.592   1.504   4.345  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.094   4.853   3.810  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.667   5.039   5.791  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.046   3.749   5.383  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -7.288   5.827   4.261  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.132   4.875   3.300  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -7.881   4.624   3.092  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.506   2.251   3.889  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.055   0.987   3.333  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.455  -0.151   4.275  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.127  -1.096   3.863  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.545   1.043   3.096  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.820   2.979   3.894  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.556   0.847   2.376  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.177   0.046   2.852  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.331   1.721   2.269  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.048   1.402   3.997  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.024  -0.024   5.522  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.328  -1.030   6.525  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.843  -1.231   6.595  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.335  -2.343   6.409  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.695  -0.657   7.867  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.168  -0.719   7.789  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.247  -1.530   8.996  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.539   0.574   8.310  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.477   0.747   5.848  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.870  -1.964   6.201  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.963   0.374   8.097  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.860  -0.887   6.757  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.448  -1.760   9.701  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.046  -0.996   9.511  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.641  -2.456   8.578  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.233   1.401   8.163  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.320   0.469   9.373  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.616   0.774   7.767  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.542  -0.138   6.864  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.991  -0.181   6.962  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.598  -0.927   5.772  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.401  -1.841   5.952  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.459   1.276   6.927  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.765   1.527   7.684  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.898   0.808   7.365  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -10.808   2.474   8.688  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.126   1.044   8.078  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -12.038   2.711   9.401  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.136   1.985   9.061  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.296   2.209   9.734  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.135   0.763   7.015  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.252  -0.705   7.881  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.589   1.581   5.889  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.863   0.060   6.573  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -9.914   3.043   8.941  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -14.029   0.484   7.836  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -12.086   3.456  10.196  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -14.783   2.982   9.328  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.192  -0.509   4.582  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.686  -1.126   3.363  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.299  -2.607   3.353  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.166  -3.479   3.339  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.198  -0.354   2.135  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.128   0.819   1.820  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.335   2.029   1.323  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.249   3.031   0.617  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.259   3.564   1.559  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.538   0.235   4.444  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.774  -1.054   3.378  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.147  -1.024   1.277  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.692   1.090   2.713  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.553   1.700   0.639  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.746   2.549  -0.224  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.447   2.883   2.266  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -10.910   4.399   1.985  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.102   3.771   1.062  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.995  -2.844   3.360  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.483  -4.204   3.352  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.303  -5.060   4.320  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.867  -6.079   3.927  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.981  -4.212   3.645  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.098  -3.469   2.641  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.855  -2.893   3.324  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.735  -4.369   1.459  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.297  -2.129   3.372  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.617  -4.597   2.345  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.647  -5.248   3.697  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.665  -2.629   2.242  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -4.144  -2.420   4.262  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.146  -3.696   3.525  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.392  -2.153   2.671  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.562  -5.050   1.253  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.543  -3.756   0.579  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -3.842  -4.946   1.700  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.343  -4.613   5.566  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.084  -5.325   6.594  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.447  -5.741   6.035  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.744  -6.931   5.940  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.172  -4.485   7.870  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.849  -4.514   8.638  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -8.036  -5.117  10.031  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -8.034  -4.027  11.105  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.400  -3.495  11.307  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.880  -3.782   5.878  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.521  -6.226   6.838  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.973  -4.865   8.504  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.453  -3.502   8.725  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.240  -5.832  10.232  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.363  -3.220  10.810  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.481  -2.606  10.858  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56     -10.065  -4.129  10.914  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.576  -3.391  12.286  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.238  -4.739   5.683  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.562  -4.986   5.138  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.502  -6.119   4.112  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.174  -7.138   4.268  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.139  -3.722   4.498  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.398  -3.965   3.876  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.988  -3.774   5.764  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.176  -5.274   5.991  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -12.438  -3.337   3.758  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.412  -3.560   2.962  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.690  -5.905   3.087  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.534  -6.896   2.036  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.403  -8.292   2.648  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.437  -8.574   3.357  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.319  -6.583   1.160  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.697  -6.075  -0.116  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.147  -5.074   2.968  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.441  -6.826   1.435  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.724  -7.488   1.029  1.00  0.00           H  
ATOM    770  HG  SER A  58      -9.911  -5.644  -0.559  1.00  0.00           H  
ATOM    771  N   GLN A  59     -12.387  -9.128   2.353  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -12.393 -10.488   2.866  1.00  0.00           C  
ATOM    773  C   GLN A  59     -11.580 -11.404   1.950  1.00  0.00           C  
ATOM    774  O   GLN A  59     -12.145 -12.139   1.141  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -13.823 -11.005   3.031  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -14.390 -10.623   4.399  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -15.581  -9.672   4.253  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -16.456  -9.856   3.423  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -15.565  -8.650   5.103  1.00  0.00           N  
ATOM    780  H   GLN A  59     -13.168  -8.890   1.777  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.919 -10.429   3.846  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -13.836 -12.090   2.918  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -13.614 -10.149   4.999  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -14.817  -8.558   5.760  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -16.301  -7.973   5.086  1.00  0.00           H  
ATOM    786  N   GLY A  60     -10.266 -11.331   2.107  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -9.371 -12.145   1.304  1.00  0.00           C  
ATOM    788  C   GLY A  60      -8.793 -13.300   2.126  1.00  0.00           C  
ATOM    789  O   GLY A  60      -9.505 -14.245   2.462  1.00  0.00           O  
ATOM    790  H   GLY A  60      -9.815 -10.731   2.767  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -9.907 -12.541   0.442  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -8.559 -11.527   0.918  1.00  0.00           H  
ATOM    793  N   PHE A  61      -7.507 -13.184   2.426  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -6.825 -14.207   3.202  1.00  0.00           C  
ATOM    795  C   PHE A  61      -5.630 -13.619   3.953  1.00  0.00           C  
ATOM    796  O   PHE A  61      -4.655 -13.189   3.337  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -6.323 -15.260   2.213  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -6.149 -16.652   2.821  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -7.239 -17.365   3.213  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -4.904 -17.178   2.970  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -7.077 -18.658   3.777  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -4.742 -18.471   3.535  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -5.832 -19.183   3.926  1.00  0.00           C  
ATOM    804  H   PHE A  61      -6.935 -12.412   2.149  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -7.545 -14.601   3.920  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -5.369 -14.931   1.802  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -8.238 -16.944   3.094  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -4.030 -16.607   2.656  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -7.952 -19.228   4.091  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -3.744 -18.893   3.653  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -5.708 -20.176   4.359  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       8
ATOM     62  N   PRO A   8       5.656  14.562   1.850  1.00  0.00           N  
ATOM     63  CA  PRO A   8       4.830  15.112   0.789  1.00  0.00           C  
ATOM     64  C   PRO A   8       5.597  15.161  -0.535  1.00  0.00           C  
ATOM     65  O   PRO A   8       6.805  14.929  -0.565  1.00  0.00           O  
ATOM     66  CB  PRO A   8       4.415  16.488   1.285  1.00  0.00           C  
ATOM     67  CG  PRO A   8       5.395  16.845   2.391  1.00  0.00           C  
ATOM     68  CD  PRO A   8       6.141  15.579   2.780  1.00  0.00           C  
ATOM     69  HA  PRO A   8       4.039  14.523   0.624  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       3.392  16.475   1.660  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       4.868  17.256   3.251  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       5.936  15.299   3.813  1.00  0.00           H  
ATOM     73  N   SER A   9       4.864  15.464  -1.595  1.00  0.00           N  
ATOM     74  CA  SER A   9       5.460  15.546  -2.918  1.00  0.00           C  
ATOM     75  C   SER A   9       4.385  15.874  -3.957  1.00  0.00           C  
ATOM     76  O   SER A   9       3.197  15.665  -3.713  1.00  0.00           O  
ATOM     77  CB  SER A   9       6.171  14.242  -3.284  1.00  0.00           C  
ATOM     78  OG  SER A   9       7.580  14.418  -3.404  1.00  0.00           O  
ATOM     79  H   SER A   9       3.882  15.651  -1.562  1.00  0.00           H  
ATOM     80  HA  SER A   9       6.190  16.353  -2.856  1.00  0.00           H  
ATOM     81  HB3 SER A   9       5.772  13.862  -4.224  1.00  0.00           H  
ATOM     82  HG  SER A   9       7.789  15.375  -3.606  1.00  0.00           H  
ATOM     83  N   HIS A  10       4.841  16.381  -5.093  1.00  0.00           N  
ATOM     84  CA  HIS A  10       3.933  16.739  -6.170  1.00  0.00           C  
ATOM     85  C   HIS A  10       4.654  16.610  -7.513  1.00  0.00           C  
ATOM     86  O   HIS A  10       5.237  17.576  -8.003  1.00  0.00           O  
ATOM     87  CB  HIS A  10       3.345  18.133  -5.943  1.00  0.00           C  
ATOM     88  CG  HIS A  10       4.368  19.177  -5.562  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       4.619  20.298  -6.332  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       5.200  19.257  -4.483  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       5.561  21.014  -5.736  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       5.921  20.366  -4.590  1.00  0.00           N  
ATOM     93  H   HIS A  10       5.808  16.547  -5.283  1.00  0.00           H  
ATOM     94  HA  HIS A  10       3.112  16.023  -6.138  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       2.591  18.076  -5.160  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       4.166  20.529  -7.193  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       5.262  18.532  -3.672  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       5.977  21.955  -6.097  1.00  0.00           H  
ATOM     99  N   SER A  11       4.590  15.410  -8.070  1.00  0.00           N  
ATOM    100  CA  SER A  11       5.229  15.142  -9.347  1.00  0.00           C  
ATOM    101  C   SER A  11       4.792  13.774  -9.875  1.00  0.00           C  
ATOM    102  O   SER A  11       4.141  13.010  -9.164  1.00  0.00           O  
ATOM    103  CB  SER A  11       6.753  15.201  -9.223  1.00  0.00           C  
ATOM    104  OG  SER A  11       7.303  16.313  -9.924  1.00  0.00           O  
ATOM    105  H   SER A  11       4.113  14.630  -7.664  1.00  0.00           H  
ATOM    106  HA  SER A  11       4.888  15.936 -10.012  1.00  0.00           H  
ATOM    107  HB3 SER A  11       7.184  14.279  -9.611  1.00  0.00           H  
ATOM    108  HG  SER A  11       8.169  16.053 -10.353  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.167  13.508 -11.118  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.821  12.245 -11.748  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.926  11.223 -11.473  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.984  11.262 -12.100  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.532  12.452 -13.236  1.00  0.00           C  
ATOM    114  CG  LEU A  12       3.062  12.643 -13.614  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.925  13.550 -14.838  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.368  11.295 -13.817  1.00  0.00           C  
ATOM    117  H   LEU A  12       5.696  14.135 -11.689  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.900  11.891 -11.287  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.918  11.592 -13.784  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.559  13.142 -12.786  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.546  12.969 -15.680  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       2.231  14.360 -14.615  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       3.899  13.967 -15.094  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       3.104  10.494 -13.750  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       1.608  11.158 -13.047  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.897  11.274 -14.800  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.643  10.332 -10.534  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.599   9.301 -10.167  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.881   7.971  -9.932  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.677   7.947  -9.678  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.406   9.715  -8.934  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.669   8.864  -8.796  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.869   9.726  -8.395  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.867  10.405  -7.381  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.890   9.662  -9.245  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.780  10.307 -10.029  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.271   9.213 -11.021  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.791   9.607  -8.041  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.878   8.361  -9.739  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.826   9.085 -10.058  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.720  10.190  -9.069  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.650   6.896 -10.025  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.102   5.564  -9.826  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.287   5.542  -8.532  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.539   6.329  -7.621  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.240   4.541  -9.816  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.628   6.923 -10.232  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.442   5.348 -10.666  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.965   4.811  -9.050  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.836   3.552  -9.601  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.727   4.531 -10.791  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.300   4.607  -8.490  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.446   4.471  -7.323  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.191   3.786  -6.175  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.481   4.413  -5.157  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.242   3.680  -7.806  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.678   3.003  -9.096  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.973   3.657  -9.550  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.183   5.373  -6.978  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.387   4.334  -7.978  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.908   3.109  -9.861  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.847   4.161 -10.509  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.478   2.509  -6.378  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.184   1.732  -5.372  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.295   2.571  -4.737  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.488   2.533  -3.524  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.744   0.441  -5.972  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.124   0.638  -7.440  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.449  -0.059  -7.762  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.363   0.042  -6.916  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       7.516  -0.675  -8.847  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.239   2.007  -7.209  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.434   1.482  -4.622  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       5.004  -0.354  -5.887  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.207   1.702  -7.659  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.997   3.306  -5.587  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.084   4.152  -5.124  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.516   5.271  -4.250  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.040   5.547  -3.171  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.885   4.674  -6.319  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.886   5.745  -5.881  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.591   3.529  -7.048  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.833   3.330  -6.574  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.746   3.534  -4.518  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.186   5.134  -7.016  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.738   6.646  -6.477  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.732   5.978  -4.827  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.901   5.376  -6.026  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.875   2.735  -7.256  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.007   3.898  -7.985  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.394   3.140  -6.422  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.453   5.886  -4.747  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.809   6.969  -4.024  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.391   6.502  -2.628  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.846   7.048  -1.624  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.576   7.476  -4.774  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.344   8.965  -4.507  1.00  0.00           C  
ATOM    198  CD  ARG A  18       2.967   9.404  -5.010  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.895  10.881  -5.059  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.796  11.568  -5.399  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.670  10.917  -5.720  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.822  12.909  -5.416  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.033   5.656  -5.624  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.564   7.752  -3.965  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.699   6.907  -4.466  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.119   9.552  -4.999  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.189   9.015  -4.353  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.717  11.400  -4.826  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.651   9.917  -5.707  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -0.151  11.429  -5.973  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.662  13.395  -5.177  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       1.001  13.421  -5.669  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.529   5.496  -2.609  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.045   4.948  -1.353  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.804   3.673  -0.982  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.206   2.606  -0.850  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.567   4.608  -1.554  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.808   5.617  -2.419  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.617   6.888  -1.974  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.324   5.242  -3.634  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.913   7.823  -2.776  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.620   6.178  -4.437  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.429   7.449  -3.991  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.163   5.058  -3.431  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.211   5.704  -0.586  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.083   4.545  -0.579  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.006   7.187  -1.000  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.477   4.223  -3.991  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.761   8.841  -2.419  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.233   5.878  -5.410  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.111   8.167  -4.608  1.00  0.00           H  
ATOM    232  N   SER A  20       6.111   3.825  -0.825  1.00  0.00           N  
ATOM    233  CA  SER A  20       6.958   2.698  -0.472  1.00  0.00           C  
ATOM    234  C   SER A  20       7.066   2.581   1.050  1.00  0.00           C  
ATOM    235  O   SER A  20       6.775   1.528   1.617  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.349   2.839  -1.093  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.706   4.203  -1.300  1.00  0.00           O  
ATOM    238  H   SER A  20       6.590   4.696  -0.934  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.461   1.822  -0.889  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.376   2.308  -2.044  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.349   4.499  -0.595  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.484   3.676   1.668  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.634   3.709   3.112  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.456   2.978   3.760  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.651   2.084   4.580  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.807   5.148   3.600  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.289   5.524   3.683  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.464   6.952   4.206  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.736   7.589   3.644  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      10.454   8.260   2.355  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.718   4.527   1.198  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.550   3.173   3.358  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.344   5.263   4.580  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.746   5.436   2.698  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.508   6.941   5.295  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.501   6.826   3.505  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.788   7.722   1.839  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.084   9.172   2.529  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      11.301   8.337   1.828  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.259   3.388   3.366  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.049   2.783   3.898  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.082   1.266   3.699  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.960   0.509   4.660  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.802   3.394   3.254  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.586   4.831   3.733  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.218   5.832   2.764  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.808   5.816   1.583  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.097   6.592   3.225  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.108   4.116   2.698  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.052   3.018   4.962  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       1.929   2.790   3.500  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.019   4.957   4.725  1.00  0.00           H  
ATOM    273  N   MET A  23       4.245   0.870   2.445  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.295  -0.543   2.109  1.00  0.00           C  
ATOM    275  C   MET A  23       5.206  -1.305   3.074  1.00  0.00           C  
ATOM    276  O   MET A  23       4.855  -2.388   3.538  1.00  0.00           O  
ATOM    277  CB  MET A  23       4.814  -0.709   0.679  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.726  -0.368  -0.342  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.330  -1.459  -0.133  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.737  -2.718  -1.331  1.00  0.00           C  
ATOM    281  H   MET A  23       4.342   1.493   1.669  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.271  -0.903   2.203  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.152  -1.734   0.527  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.123  -0.461  -1.353  1.00  0.00           H  
ATOM    285  HE1 MET A  23       1.847  -2.976  -1.905  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.508  -2.343  -2.004  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.107  -3.605  -0.815  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.357  -0.709   3.347  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.320  -1.317   4.248  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.718  -1.465   5.647  1.00  0.00           C  
ATOM    291  O   GLU A  24       7.000  -2.436   6.348  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.617  -0.508   4.293  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.697  -1.153   3.421  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.913  -1.553   4.259  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      10.714  -2.347   5.204  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      12.012  -1.055   3.937  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.634   0.173   2.965  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.527  -2.302   3.828  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.970  -0.436   5.321  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.002  -0.458   2.639  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.901  -0.488   6.011  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.257  -0.497   7.314  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.167  -1.572   7.303  1.00  0.00           C  
ATOM    304  O   CYS A  25       3.917  -2.217   8.319  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.697   0.879   7.679  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.142   1.299   9.403  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.677   0.298   5.434  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.030  -0.738   8.044  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.614   0.883   7.562  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.210   2.029   9.097  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.549  -1.730   6.143  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.491  -2.715   5.986  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.061  -4.112   6.237  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.575  -4.839   7.102  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.814  -2.563   4.622  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.958  -1.308   4.435  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.680  -1.050   2.953  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.331  -1.397   5.254  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.758  -1.201   5.320  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.737  -2.508   6.745  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.185  -3.436   4.452  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.519  -0.452   4.811  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.339  -1.358   2.716  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.797   0.012   2.741  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.383  -1.622   2.346  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -1.169  -1.051   4.649  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.502  -2.431   5.552  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.242  -0.773   6.142  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.085  -4.447   5.464  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.725  -5.744   5.592  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.986  -6.066   7.065  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.602  -7.128   7.550  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.022  -5.797   4.781  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.878  -6.729   3.577  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.473  -8.108   3.876  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.494  -8.571   5.004  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.955  -8.732   2.805  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.473  -3.850   4.762  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.015  -6.460   5.177  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.839  -6.141   5.416  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.379  -6.293   2.712  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.907  -8.296   1.908  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.365  -9.640   2.899  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.637  -5.126   7.736  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.954  -5.296   9.144  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.748  -5.901   9.864  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.861  -6.946  10.502  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.373  -3.950   9.738  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.948  -4.265   7.333  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.793  -5.988   9.215  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.372  -3.191   8.956  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       5.673  -3.665  10.523  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.376  -4.036  10.159  1.00  0.00           H  
ATOM    354  N   MET A  29       3.619  -5.217   9.737  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.393  -5.675  10.368  1.00  0.00           C  
ATOM    356  C   MET A  29       2.054  -7.103   9.938  1.00  0.00           C  
ATOM    357  O   MET A  29       1.502  -7.876  10.720  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.243  -4.740   9.987  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.123  -3.583  10.980  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.120  -2.429  10.426  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.911  -1.251   9.568  1.00  0.00           C  
ATOM    362  H   MET A  29       3.536  -4.368   9.217  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.587  -5.647  11.440  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.308  -5.300   9.960  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.084  -3.077  11.079  1.00  0.00           H  
ATOM    366  HE1 MET A  29       1.838  -1.735   9.262  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.387  -0.884   8.686  1.00  0.00           H  
ATOM    368  HE3 MET A  29       1.139  -0.415  10.230  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.399  -7.411   8.696  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.138  -8.733   8.153  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.477  -8.639   6.777  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.390  -9.633   6.057  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.847  -6.776   8.067  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.073  -9.289   8.074  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.494  -9.289   8.833  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.029  -7.436   6.451  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.378  -7.200   5.174  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.369  -7.350   4.017  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.785  -6.360   3.419  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.145  -5.762   5.198  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.294  -5.533   6.182  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.526  -6.046   5.921  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.082  -4.818   7.319  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.591  -5.835   6.835  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.147  -4.605   8.233  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.380  -5.118   7.973  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.104  -6.632   7.042  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.413  -7.942   5.072  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.480  -5.491   4.196  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.695  -6.620   5.010  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.095  -4.406   7.528  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.578  -6.245   6.626  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -1.978  -4.031   9.144  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.198  -4.955   8.674  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.718  -8.598   3.739  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.652  -8.891   2.665  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.020  -8.505   1.326  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.694  -7.963   0.451  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.074 -10.360   2.726  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.736 -10.686   4.066  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.883 -11.285   2.464  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.374  -9.397   4.231  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.538  -8.278   2.824  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.809 -10.531   1.939  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.618 -10.057   4.198  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.031 -10.496   4.875  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.032 -11.734   4.080  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       2.207 -12.323   2.533  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.106 -11.095   3.205  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.487 -11.093   1.466  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.733  -8.799   1.208  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.003  -8.490  -0.010  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.429  -7.111  -0.518  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.067  -6.091  -0.045  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.504  -8.454   0.246  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.095  -9.866   0.243  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.698 -10.730  -0.520  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.062 -10.050   1.137  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.194  -9.240   1.925  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.258  -9.289  -0.707  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.993  -7.850  -0.519  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.340  -9.297   1.735  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.511 -10.940   1.212  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.345  -7.126  -1.475  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.844  -5.889  -2.053  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.889  -5.361  -3.125  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.336  -4.271  -2.986  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.182  -6.240  -2.708  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.004  -5.021  -3.134  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.814  -4.380  -2.220  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.933  -4.563  -4.435  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.587  -3.234  -2.621  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.706  -3.416  -4.836  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.494  -2.809  -3.910  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.224  -1.726  -4.289  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.744  -7.961  -1.855  1.00  0.00           H  
ATOM    437  HA  TYR A  34       1.924  -5.154  -1.254  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.996  -6.864  -3.581  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.870  -4.742  -1.194  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.292  -5.069  -5.157  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.231  -2.718  -1.909  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.659  -3.044  -5.860  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.858  -0.899  -3.862  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.723  -6.160  -4.170  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.156  -5.786  -5.266  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.473  -5.255  -4.697  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.157  -4.462  -5.343  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.475  -6.991  -6.151  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.391  -6.989  -7.414  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       1.047  -6.015  -7.746  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.355  -8.129  -8.096  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.177  -7.045  -4.275  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.392  -5.028  -5.827  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.529  -6.974  -6.429  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -0.205  -8.890  -7.769  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.888  -8.226  -8.937  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.790  -5.713  -3.496  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.014  -5.294  -2.833  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.768  -3.969  -2.107  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.339  -2.942  -2.471  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.486  -6.398  -1.887  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.229  -6.357  -2.977  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.772  -5.142  -3.601  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.576  -6.400  -1.846  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.135  -7.364  -2.251  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.086  -6.218  -0.890  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.917  -4.036  -1.094  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.589  -2.856  -0.313  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.405  -1.662  -1.254  1.00  0.00           C  
ATOM    470  O   ASN A  37      -2.041  -0.624  -1.077  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.284  -3.052   0.461  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.455  -4.093   1.569  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.538  -4.314   2.087  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.670  -4.718   1.903  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.457  -4.876  -0.804  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.427  -2.722   0.371  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.033  -2.103   0.893  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.526  -4.489   1.438  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.661  -5.417   2.619  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.532  -1.851  -2.233  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.258  -0.803  -3.201  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.580  -0.257  -3.744  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.940   0.888  -3.475  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.689  -1.314  -4.289  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.660  -0.285  -4.871  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.112  -0.689  -6.275  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.051   1.119  -4.846  1.00  0.00           C  
ATOM    488  H   LEU A  38      -0.020  -2.697  -2.370  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.258   0.001  -2.676  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.090  -1.719  -5.104  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.550  -0.260  -4.241  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.548  -1.686  -6.244  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.253  -0.689  -6.947  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.854   0.022  -6.637  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.025   1.486  -3.820  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.657   1.789  -5.457  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.037   1.081  -5.244  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.267  -1.101  -4.500  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.541  -0.717  -5.084  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.348   0.124  -4.091  1.00  0.00           C  
ATOM    501  O   GLN A  39      -5.060   1.044  -4.486  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.333  -1.947  -5.530  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.594  -2.701  -6.638  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -3.972  -2.159  -8.017  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.119  -1.852  -8.299  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -2.946  -2.056  -8.858  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.967  -2.030  -4.714  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.290  -0.116  -5.957  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.315  -1.642  -5.887  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.834  -3.763  -6.583  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -2.030  -2.325  -8.563  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -3.093  -1.711  -9.785  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.208  -0.225  -2.820  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.915   0.486  -1.767  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.295   1.873  -1.589  1.00  0.00           C  
ATOM    516  O   ALA A  40      -4.995   2.882  -1.645  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.877  -0.340  -0.479  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.626  -0.975  -2.506  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -5.952   0.598  -2.082  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.795  -0.175   0.085  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.788  -1.398  -0.728  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.021  -0.036   0.122  1.00  0.00           H  
ATOM    523  N   LEU A  41      -2.986   1.878  -1.377  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.264   3.125  -1.190  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.648   4.103  -2.301  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.125   5.205  -2.027  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.760   2.863  -1.094  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.275   2.207   0.201  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.091   1.545   0.002  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.261   3.212   1.354  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.424   1.054  -1.332  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.580   3.546  -0.234  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.238   3.813  -1.214  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.978   1.419   0.469  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.787   2.268  -0.422  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.468   1.196   0.963  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       0.987   0.698  -0.677  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.087   4.179   0.989  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -1.269   3.317   1.757  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.408   2.857   2.138  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.426   3.668  -3.533  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.743   4.491  -4.686  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.171   5.024  -4.552  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.434   6.188  -4.846  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.495   3.716  -5.983  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.013   3.372  -6.141  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.039   4.481  -7.191  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.812   2.284  -7.198  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.039   2.771  -3.746  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.057   5.339  -4.682  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.041   2.774  -5.926  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.610   3.035  -5.186  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -2.403   5.342  -7.392  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -3.048   3.825  -8.062  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.053   4.819  -6.981  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.496   1.457  -7.001  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.015   2.696  -8.187  1.00  0.00           H  
ATOM    558 HD13 ILE A  42       0.215   1.923  -7.157  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.057   4.144  -4.107  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.451   4.510  -3.929  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.560   5.568  -2.830  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.484   6.380  -2.833  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.273   3.258  -3.617  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.835   3.197  -3.870  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -6.805   4.937  -4.868  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.230   3.312  -4.135  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.728   2.374  -3.951  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.444   3.195  -2.542  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.603   5.525  -1.914  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.580   6.470  -0.811  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.423   7.456  -0.977  1.00  0.00           C  
ATOM    572  O   THR A  44      -3.981   8.070  -0.008  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.516   5.672   0.494  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.248   5.024   0.442  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.522   4.520   0.526  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.856   4.860  -1.918  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.502   7.050  -0.837  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.644   6.326   1.356  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.041   4.605   1.326  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.461   3.958  -0.406  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.293   3.861   1.363  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.529   4.920   0.643  1.00  0.00           H  
ATOM    583  N   ASP A  45      -3.964   7.577  -2.214  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -2.866   8.478  -2.520  1.00  0.00           C  
ATOM    585  C   ASP A  45      -1.817   8.393  -1.411  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.238   9.405  -1.020  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.350   9.927  -2.604  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -4.048  10.302  -3.912  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -3.334  10.375  -4.936  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -5.280  10.509  -3.860  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.329   7.074  -2.998  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.482   8.144  -3.485  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -2.495  10.589  -2.462  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.605   7.176  -0.933  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.636   6.945   0.125  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.278   7.116   1.503  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.232   8.199   2.084  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.081   6.357  -1.256  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.224   5.940   0.033  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.196   7.641   0.018  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.859   6.028   1.988  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.510   6.044   3.287  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.526   4.626   3.861  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.139   3.727   3.288  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.958   6.523   3.173  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.493   7.264   4.399  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.578   6.614   5.463  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.804   8.466   4.247  1.00  0.00           O  
ATOM    609  H   ASP A  47      -1.892   5.151   1.509  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.922   6.733   3.893  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.597   5.661   2.982  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.843   4.470   4.987  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.771   3.177   5.645  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.087   2.868   6.361  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.673   1.806   6.160  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.559   3.189   6.579  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.594   4.482   7.176  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.767   3.165   5.818  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.347   5.207   5.446  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.635   2.410   4.882  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.612   2.369   7.295  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -1.013   4.430   8.082  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.494   3.792   6.333  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.140   2.142   5.769  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.613   3.543   4.807  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.514   3.818   7.182  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.750   3.661   7.929  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.852   3.172   6.987  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.340   2.051   7.125  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.201   4.993   8.533  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.762   5.108   9.994  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -3.592   5.012  10.328  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.763   5.318  10.845  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.031   4.679   7.339  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.521   2.939   8.713  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.285   5.076   8.468  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.701   5.387  10.506  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.577   5.408  11.823  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.212   4.036   6.050  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.247   3.707   5.085  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.918   2.365   4.428  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.782   1.496   4.318  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.373   4.840   4.064  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.810   4.946   5.944  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.188   3.616   5.627  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -7.702   5.748   4.568  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.405   5.015   3.594  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.102   4.562   3.302  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.667   2.238   4.012  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.213   1.015   3.369  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.580  -0.183   4.246  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.281  -1.090   3.801  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.708   1.106   3.105  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.971   2.949   4.106  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.732   0.930   2.414  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.318   0.113   2.883  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.527   1.766   2.257  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.207   1.504   3.988  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.090  -0.147   5.476  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.357  -1.220   6.420  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.867  -1.453   6.505  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.360  -2.506   6.106  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.703  -0.921   7.771  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.178  -0.936   7.656  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.208  -1.883   8.848  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.567   0.300   8.320  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.520   0.595   5.831  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.890  -2.124   6.028  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.994   0.085   8.075  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.888  -0.969   6.606  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -6.230  -1.621   9.120  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.183  -2.903   8.465  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.567  -1.810   9.728  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.258   1.137   8.236  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.376   0.089   9.373  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.628   0.552   7.825  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.560  -0.452   7.029  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.002  -0.534   7.173  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.633  -1.249   5.975  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.458  -2.145   6.145  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.506   0.909   7.212  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.177   1.299   8.531  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.401   0.755   8.868  1.00  0.00           C  
ATOM    684  CD2 TYR A  53      -9.560   2.193   9.382  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.033   1.122  10.110  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -10.192   2.559  10.623  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -11.397   2.005  10.926  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -11.994   2.351  12.098  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.151   0.402   7.352  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.219  -1.101   8.079  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.215   1.060   6.397  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.888   0.050   8.196  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -8.595   2.621   9.116  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.998   0.700  10.389  1.00  0.00           H  
ATOM    695  HE2 TYR A  53      -9.716   3.263  11.305  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -11.975   1.578  12.732  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.218  -0.825   4.789  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.732  -1.413   3.564  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.360  -2.897   3.520  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.237  -3.758   3.459  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.249  -0.621   2.346  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.173   0.565   2.062  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.870   1.180   0.694  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.545   2.544   0.545  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.850   2.405  -0.141  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.547  -0.095   4.659  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.819  -1.329   3.592  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.212  -1.275   1.474  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.050   1.319   2.839  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.216   0.510  -0.094  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.900   3.216  -0.022  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.816   1.623  -0.765  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.569   2.259   0.538  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.044   3.238  -0.660  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.061  -3.149   3.553  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.561  -4.514   3.518  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.358  -5.368   4.506  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.917  -6.398   4.132  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.051  -4.538   3.760  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.198  -3.755   2.760  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.844  -3.383   3.368  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.046  -4.527   1.448  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.355  -2.442   3.603  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.733  -4.898   2.512  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.720  -5.577   3.756  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.714  -2.823   2.528  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.325  -2.694   2.703  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.999  -2.908   4.336  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.244  -4.284   3.496  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.320  -5.329   1.581  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -6.008  -4.951   1.161  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.700  -3.850   0.667  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.383  -4.909   5.749  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.101  -5.619   6.794  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.493  -5.999   6.283  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.835  -7.180   6.225  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.124  -4.795   8.083  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.765  -4.838   8.785  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.892  -5.426  10.192  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -6.676  -6.287  10.538  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -7.056  -7.714  10.617  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.926  -4.071   6.045  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.549  -6.535   7.006  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.895  -5.180   8.752  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.351  -3.831   8.843  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -8.799  -6.028  10.257  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.254  -5.963  11.491  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -7.972  -7.794  11.011  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -7.052  -8.111   9.699  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -6.401  -8.202  11.195  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.257  -4.978   5.925  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.602  -5.190   5.421  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.599  -6.307   4.376  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.298  -7.308   4.528  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.175  -3.904   4.821  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.456  -2.929   5.821  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.969  -4.021   5.975  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.193  -5.481   6.289  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -14.089  -4.135   4.274  1.00  0.00           H  
ATOM    760  HG  SER A  57     -12.664  -2.332   5.949  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.805  -6.100   3.336  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.701  -7.077   2.266  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.217  -8.416   2.825  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.057  -8.549   3.211  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.758  -6.590   1.164  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.469  -6.123   0.020  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.239  -5.283   3.219  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.709  -7.172   1.864  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.093  -7.402   0.871  1.00  0.00           H  
ATOM    770  HG  SER A  58     -10.825  -5.823  -0.684  1.00  0.00           H  
ATOM    771  N   GLN A  59     -12.131  -9.376   2.851  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.812 -10.700   3.356  1.00  0.00           C  
ATOM    773  C   GLN A  59     -12.710 -11.749   2.699  1.00  0.00           C  
ATOM    774  O   GLN A  59     -13.856 -11.934   3.106  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -11.934 -10.749   4.880  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -10.590 -10.459   5.549  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -9.549 -11.515   5.170  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -9.782 -12.710   5.253  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -8.393 -11.010   4.750  1.00  0.00           N  
ATOM    780  H   GLN A  59     -13.073  -9.259   2.534  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -10.773 -10.874   3.075  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -12.293 -11.731   5.188  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -10.715 -10.438   6.632  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -8.268 -10.019   4.705  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -7.650 -11.621   4.480  1.00  0.00           H  
ATOM    786  N   GLY A  60     -12.156 -12.410   1.693  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -12.892 -13.437   0.976  1.00  0.00           C  
ATOM    788  C   GLY A  60     -12.388 -13.569  -0.463  1.00  0.00           C  
ATOM    789  O   GLY A  60     -11.700 -14.533  -0.797  1.00  0.00           O  
ATOM    790  H   GLY A  60     -11.224 -12.254   1.367  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -12.788 -14.392   1.490  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -13.955 -13.191   0.971  1.00  0.00           H  
ATOM    793  N   PHE A  61     -12.750 -12.588  -1.276  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -12.343 -12.583  -2.671  1.00  0.00           C  
ATOM    795  C   PHE A  61     -10.864 -12.952  -2.811  1.00  0.00           C  
ATOM    796  O   PHE A  61      -9.988 -12.168  -2.451  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -12.552 -11.160  -3.193  1.00  0.00           C  
ATOM    798  CG  PHE A  61     -13.765 -11.008  -4.115  1.00  0.00           C  
ATOM    799  CD1 PHE A  61     -15.020 -11.169  -3.618  1.00  0.00           C  
ATOM    800  CD2 PHE A  61     -13.585 -10.712  -5.430  1.00  0.00           C  
ATOM    801  CE1 PHE A  61     -16.145 -11.029  -4.474  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -14.710 -10.571  -6.284  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -15.966 -10.732  -5.789  1.00  0.00           C  
ATOM    804  H   PHE A  61     -13.309 -11.808  -0.996  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -12.951 -13.324  -3.188  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -11.658 -10.845  -3.731  1.00  0.00           H  
ATOM    807  HD1 PHE A  61     -15.164 -11.407  -2.565  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -12.579 -10.582  -5.828  1.00  0.00           H  
ATOM    809  HE1 PHE A  61     -17.151 -11.157  -4.076  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -14.567 -10.332  -7.339  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -16.829 -10.624  -6.446  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL       9
ATOM     62  N   PRO A   8      12.464   7.251 -19.781  1.00  0.00           N  
ATOM     63  CA  PRO A   8      12.943   7.587 -18.451  1.00  0.00           C  
ATOM     64  C   PRO A   8      11.916   8.435 -17.697  1.00  0.00           C  
ATOM     65  O   PRO A   8      10.906   8.844 -18.266  1.00  0.00           O  
ATOM     66  CB  PRO A   8      14.259   8.313 -18.680  1.00  0.00           C  
ATOM     67  CG  PRO A   8      14.240   8.765 -20.131  1.00  0.00           C  
ATOM     68  CD  PRO A   8      13.116   8.023 -20.835  1.00  0.00           C  
ATOM     69  HA  PRO A   8      13.066   6.758 -17.907  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      15.106   7.655 -18.485  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      15.196   8.552 -20.609  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      13.501   7.374 -21.621  1.00  0.00           H  
ATOM     73  N   SER A   9      12.211   8.672 -16.427  1.00  0.00           N  
ATOM     74  CA  SER A   9      11.326   9.463 -15.589  1.00  0.00           C  
ATOM     75  C   SER A   9      10.762  10.640 -16.387  1.00  0.00           C  
ATOM     76  O   SER A   9      11.422  11.158 -17.287  1.00  0.00           O  
ATOM     77  CB  SER A   9      12.054   9.969 -14.343  1.00  0.00           C  
ATOM     78  OG  SER A   9      11.148  10.320 -13.300  1.00  0.00           O  
ATOM     79  H   SER A   9      13.034   8.335 -15.972  1.00  0.00           H  
ATOM     80  HA  SER A   9      10.526   8.784 -15.292  1.00  0.00           H  
ATOM     81  HB3 SER A   9      12.660  10.836 -14.604  1.00  0.00           H  
ATOM     82  HG  SER A   9      11.126   9.599 -12.608  1.00  0.00           H  
ATOM     83  N   HIS A  10       9.545  11.027 -16.032  1.00  0.00           N  
ATOM     84  CA  HIS A  10       8.885  12.132 -16.704  1.00  0.00           C  
ATOM     85  C   HIS A  10       7.574  12.461 -15.986  1.00  0.00           C  
ATOM     86  O   HIS A  10       6.494  12.163 -16.493  1.00  0.00           O  
ATOM     87  CB  HIS A  10       8.686  11.825 -18.189  1.00  0.00           C  
ATOM     88  CG  HIS A  10       9.130  12.934 -19.112  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      10.341  12.914 -19.782  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       8.513  14.097 -19.469  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      10.438  14.019 -20.506  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       9.304  14.752 -20.309  1.00  0.00           N  
ATOM     93  H   HIS A  10       9.014  10.599 -15.300  1.00  0.00           H  
ATOM     94  HA  HIS A  10       9.555  12.989 -16.629  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       7.631  11.617 -18.370  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      11.027  12.187 -19.728  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       7.535  14.432 -19.122  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      11.277  14.295 -21.145  1.00  0.00           H  
ATOM     99  N   SER A  11       7.713  13.069 -14.818  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.554  13.441 -14.025  1.00  0.00           C  
ATOM    101  C   SER A  11       5.807  12.185 -13.569  1.00  0.00           C  
ATOM    102  O   SER A  11       5.874  11.146 -14.225  1.00  0.00           O  
ATOM    103  CB  SER A  11       5.617  14.357 -14.815  1.00  0.00           C  
ATOM    104  OG  SER A  11       5.295  15.542 -14.091  1.00  0.00           O  
ATOM    105  H   SER A  11       8.596  13.307 -14.413  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.952  13.982 -13.166  1.00  0.00           H  
ATOM    107  HB3 SER A  11       4.701  13.819 -15.056  1.00  0.00           H  
ATOM    108  HG  SER A  11       4.606  16.070 -14.588  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.112  12.323 -12.449  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.354  11.212 -11.899  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.302  10.047 -11.607  1.00  0.00           C  
ATOM    112  O   LEU A  12       5.555   9.215 -12.477  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.194  10.844 -12.825  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.081  11.885 -12.952  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.588  11.989 -14.397  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       0.938  11.589 -11.978  1.00  0.00           C  
ATOM    117  H   LEU A  12       5.063  13.170 -11.922  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.920  11.548 -10.957  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       2.753   9.911 -12.470  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.490  12.858 -12.681  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       1.261  11.008 -14.741  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       0.753  12.688 -14.448  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.400  12.344 -15.032  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.130  10.643 -11.471  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       0.872  12.390 -11.241  1.00  0.00           H  
ATOM    126 HD23 LEU A  12      -0.001  11.522 -12.527  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.801  10.025 -10.380  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.717   8.976  -9.964  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.946   7.692  -9.652  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.738   7.730  -9.418  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.550   9.420  -8.760  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.826   8.585  -8.637  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.979   9.424  -8.083  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.055  10.626  -8.276  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.870   8.724  -7.386  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.592  10.706  -9.679  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.378   8.812 -10.815  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.959   9.325  -7.849  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.098   8.185  -9.614  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.749   7.739  -7.265  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.662   9.184  -6.983  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.674   6.584  -9.659  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.073   5.292  -9.381  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.308   5.364  -8.057  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.623   6.186  -7.199  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.160   4.215  -9.368  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.655   6.562  -9.851  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.371   5.072 -10.184  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.742   3.281  -8.995  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.537   4.067 -10.379  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.978   4.532  -8.719  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.292   4.469  -7.931  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.480   4.424  -6.727  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.245   3.771  -5.574  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.549   4.424  -4.577  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.232   3.654  -7.123  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.593   2.898  -8.392  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.891   3.480  -8.927  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.262   5.351  -6.420  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.394   4.329  -7.296  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.799   2.993  -9.132  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.745   3.939  -9.905  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.534   2.489  -5.748  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.258   1.741  -4.735  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.467   2.540  -4.247  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.785   2.529  -3.059  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.683   0.370  -5.265  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.257   0.485  -6.679  1.00  0.00           C  
ATOM    169  CD  GLU A  16       5.445  -0.352  -7.670  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       4.413   0.173  -8.142  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       5.873  -1.497  -7.931  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.283   1.966  -6.563  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.550   1.603  -3.917  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.827  -0.304  -5.270  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.295   0.151  -6.682  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.109   3.215  -5.189  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.278   4.019  -4.870  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.849   5.219  -4.023  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.582   5.646  -3.132  1.00  0.00           O  
ATOM    180  CB  VAL A  17       9.002   4.422  -6.157  1.00  0.00           C  
ATOM    181  CG1 VAL A  17      10.162   5.374  -5.856  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.487   3.190  -6.922  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.845   3.218  -6.154  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.954   3.397  -4.283  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.290   4.950  -6.790  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.888   6.385  -6.157  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.377   5.358  -4.788  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      11.045   5.056  -6.410  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.646   2.523  -7.109  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.923   3.501  -7.871  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.240   2.667  -6.331  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.666   5.728  -4.330  1.00  0.00           N  
ATOM    193  CA  ARG A  18       6.132   6.870  -3.609  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.690   6.451  -2.206  1.00  0.00           C  
ATOM    195  O   ARG A  18       6.103   7.052  -1.215  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.942   7.483  -4.349  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.645   8.893  -3.838  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.414   9.481  -4.532  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.780   9.976  -5.877  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.927  10.589  -6.709  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       1.655  10.784  -6.340  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       3.348  11.005  -7.912  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.077   5.373  -5.057  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.956   7.581  -3.564  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       4.063   6.852  -4.218  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.507   9.537  -4.013  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.004  10.294  -3.935  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.723   9.846  -6.185  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.341  10.474  -5.443  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       1.019  11.242  -6.961  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.298  10.859  -8.188  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       2.711  11.462  -8.533  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.854   5.423  -2.165  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.351   4.917  -0.899  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.191   3.736  -0.408  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.704   2.893   0.344  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.918   4.440  -1.145  1.00  0.00           C  
ATOM    218  CG  PHE A  19       2.091   5.384  -2.021  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.792   6.635  -1.579  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.654   4.971  -3.241  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       1.024   7.510  -2.391  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.887   5.847  -4.053  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.587   7.098  -3.611  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.523   4.941  -2.975  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.415   5.731  -0.177  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.417   4.318  -0.186  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.142   6.966  -0.601  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.894   3.970  -3.596  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.784   8.513  -2.037  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.536   5.517  -5.031  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.002   7.771  -4.235  1.00  0.00           H  
ATOM    232  N   SER A  20       6.439   3.713  -0.852  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.351   2.650  -0.468  1.00  0.00           C  
ATOM    234  C   SER A  20       7.449   2.570   1.057  1.00  0.00           C  
ATOM    235  O   SER A  20       7.300   1.496   1.636  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.738   2.866  -1.078  1.00  0.00           C  
ATOM    237  OG  SER A  20       9.045   4.250  -1.227  1.00  0.00           O  
ATOM    238  H   SER A  20       6.827   4.403  -1.464  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.916   1.736  -0.872  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.787   2.377  -2.050  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.347   4.630  -0.353  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.697   3.722   1.663  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.815   3.795   3.109  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.625   3.079   3.751  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.763   2.464   4.807  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.975   5.249   3.561  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.292   5.448   4.313  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.107   5.215   5.813  1.00  0.00           C  
ATOM    249  CE  LYS A  21       9.882   3.980   6.276  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.992   3.959   7.752  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.816   4.592   1.184  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.727   3.269   3.390  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.139   5.528   4.203  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.664   6.458   4.141  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.048   5.090   6.038  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      10.877   3.980   5.831  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.751   4.860   8.117  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       9.368   3.271   8.123  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.930   3.733   8.014  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.484   3.184   3.087  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.270   2.554   3.580  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.322   1.043   3.342  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.097   0.259   4.260  1.00  0.00           O  
ATOM    264  CB  GLU A  22       3.030   3.170   2.929  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.866   4.634   3.340  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.442   5.570   2.275  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.676   5.519   2.082  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.635   6.316   1.679  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.381   3.687   2.229  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.252   2.759   4.650  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.144   2.606   3.220  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.368   4.808   4.292  1.00  0.00           H  
ATOM    273  N   MET A  23       4.620   0.683   2.101  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.703  -0.720   1.730  1.00  0.00           C  
ATOM    275  C   MET A  23       5.532  -1.508   2.747  1.00  0.00           C  
ATOM    276  O   MET A  23       5.165  -2.619   3.123  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.342  -0.844   0.345  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.470  -0.181  -0.722  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.842  -0.914  -0.721  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.117  -2.281  -1.835  1.00  0.00           C  
ATOM    281  H   MET A  23       4.801   1.328   1.359  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.676  -1.084   1.728  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.487  -1.897   0.101  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.930  -0.299  -1.704  1.00  0.00           H  
ATOM    285  HE1 MET A  23       2.785  -2.006  -2.837  1.00  0.00           H  
ATOM    286  HE2 MET A  23       4.179  -2.524  -1.857  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.553  -3.149  -1.491  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.633  -0.900   3.164  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.516  -1.531   4.131  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.818  -1.652   5.487  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.927  -2.679   6.154  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.830  -0.758   4.258  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.972  -1.501   3.561  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.885  -2.184   4.580  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      10.400  -3.138   5.227  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      12.048  -1.738   4.691  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.924   0.005   2.853  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.722  -2.523   3.730  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.072  -0.617   5.311  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.553  -0.800   2.960  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.116  -0.590   5.853  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.401  -0.565   7.117  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.318  -1.646   7.078  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.236  -2.480   7.978  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.815   0.818   7.409  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.231   1.326   9.117  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.033   0.242   5.303  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.133  -0.779   7.896  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.734   0.799   7.279  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.541   1.432   8.917  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.515  -1.597   6.025  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.442  -2.561   5.856  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.988  -3.971   6.088  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.529  -4.680   6.983  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.767  -2.379   4.497  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.900  -1.128   4.339  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.894  -0.642   2.889  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.515  -1.371   4.869  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.590  -0.915   5.296  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.692  -2.352   6.620  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.147  -3.253   4.301  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.337  -0.332   4.943  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.043  -0.931   2.413  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.993   0.444   2.868  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.729  -1.093   2.352  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.565  -2.357   5.331  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.763  -0.610   5.608  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.225  -1.321   4.043  1.00  0.00           H  
ATOM    329  N   GLN A  27       3.961  -4.338   5.266  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.574  -5.650   5.369  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.880  -5.979   6.832  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.595  -7.081   7.296  1.00  0.00           O  
ATOM    333  CB  GLN A  27       5.839  -5.733   4.512  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.603  -6.592   3.268  1.00  0.00           C  
ATOM    335  CD  GLN A  27       5.940  -8.060   3.543  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.195  -8.465   4.665  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       5.928  -8.830   2.458  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.329  -3.755   4.540  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.832  -6.348   4.980  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.654  -6.156   5.101  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.215  -6.223   2.446  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.711  -8.433   1.566  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       6.136  -9.804   2.536  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.457  -5.002   7.516  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.805  -5.175   8.917  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.602  -5.743   9.670  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.726  -6.732  10.391  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.276  -3.838   9.494  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.687  -4.109   7.131  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.627  -5.889   8.969  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       5.454  -3.364  10.030  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       7.105  -4.011  10.181  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       6.605  -3.187   8.683  1.00  0.00           H  
ATOM    354  N   MET A  29       3.463  -5.094   9.479  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.238  -5.523  10.132  1.00  0.00           C  
ATOM    356  C   MET A  29       1.878  -6.957   9.736  1.00  0.00           C  
ATOM    357  O   MET A  29       1.252  -7.679  10.510  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.094  -4.583   9.741  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.246  -3.222  10.422  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.117  -2.159   9.974  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.726  -0.587   9.909  1.00  0.00           C  
ATOM    362  H   MET A  29       3.369  -4.289   8.892  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.443  -5.473  11.201  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.141  -5.030  10.020  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.189  -2.762  10.128  1.00  0.00           H  
ATOM    366  HE1 MET A  29       1.788  -0.735  10.098  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.590  -0.143   8.922  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.310   0.078  10.666  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.291  -7.326   8.533  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.021  -8.660   8.025  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.376  -8.599   6.640  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.323  -9.603   5.930  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.801  -6.732   7.910  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.949  -9.228   7.973  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.363  -9.188   8.714  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.902  -7.411   6.294  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.262  -7.206   5.006  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.262  -7.387   3.862  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.686  -6.412   3.243  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.260  -5.768   4.989  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.397  -5.507   5.979  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.535  -6.249   5.919  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.269  -4.533   6.920  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.590  -6.006   6.838  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.325  -4.290   7.838  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.463  -5.032   7.778  1.00  0.00           C  
ATOM    387  H   PHE A  31       0.948  -6.599   6.877  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.529  -7.951   4.916  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.606  -5.529   3.984  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.637  -7.030   5.165  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.357  -3.938   6.968  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.503  -6.601   6.789  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.223  -3.510   8.592  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.273  -4.847   8.483  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.610  -8.641   3.616  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.552  -8.962   2.558  1.00  0.00           C  
ATOM    397  C   VAL A  32       1.900  -8.691   1.200  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.592  -8.529   0.196  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.039 -10.405   2.710  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.774 -10.598   4.037  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.878 -11.392   2.577  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.261  -9.428   4.123  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.412  -8.301   2.671  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.744 -10.607   1.904  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.912 -11.662   4.224  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.748 -10.109   3.987  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.188 -10.159   4.845  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.540 -11.691   3.570  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.056 -10.916   2.041  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.210 -12.271   2.026  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.576  -8.649   1.214  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.177  -8.400  -0.003  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.280  -7.077  -0.620  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.274  -6.022  -0.315  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.676  -8.294   0.288  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.423  -9.528  -0.220  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.853 -10.586  -0.435  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.727  -9.336  -0.400  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.020  -8.782   2.034  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.030  -9.255  -0.648  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.080  -7.400  -0.187  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -4.131  -8.443  -0.205  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -4.302 -10.085  -0.730  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.286  -7.177  -1.477  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.824  -6.000  -2.138  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.798  -5.394  -3.098  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.330  -4.276  -2.886  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.033  -6.485  -2.942  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.774  -5.369  -3.683  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.626  -4.530  -2.993  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.592  -5.204  -5.041  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.323  -3.482  -3.690  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.289  -4.155  -5.738  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.121  -3.345  -5.029  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.780  -2.355  -5.687  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.731  -8.038  -1.719  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.071  -5.266  -1.372  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.700  -7.228  -3.666  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.769  -4.661  -1.921  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       2.919  -5.866  -5.586  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       5.999  -2.812  -3.158  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.155  -4.013  -6.810  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.933  -2.620  -6.639  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.478  -6.158  -4.132  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.483  -5.710  -5.124  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.641  -4.996  -4.421  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.101  -3.952  -4.880  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -1.061  -6.892  -5.905  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -1.243  -6.538  -7.382  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -1.321  -5.383  -7.765  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -1.306  -7.594  -8.188  1.00  0.00           N  
ATOM    452  H   ASN A  35       0.863  -7.066  -4.296  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.075  -5.048  -5.786  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -2.020  -7.182  -5.476  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -1.235  -8.517  -7.809  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -1.424  -7.466  -9.173  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.078  -5.590  -3.321  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.172  -5.024  -2.550  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.739  -3.677  -1.970  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.306  -2.639  -2.309  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.599  -6.016  -1.466  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.698  -6.440  -2.954  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -4.010  -4.866  -3.230  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.279  -7.020  -1.745  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.139  -5.739  -0.518  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -4.685  -5.996  -1.363  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.737  -3.736  -1.104  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.221  -2.533  -0.474  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.006  -1.456  -1.539  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.583  -0.373  -1.456  1.00  0.00           O  
ATOM    471  CB  ASN A  37       0.124  -2.801   0.205  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.048  -3.714   1.420  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.108  -3.799   2.021  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       1.049  -4.391   1.749  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.281  -4.583  -0.835  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -1.974  -2.249   0.261  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.572  -1.858   0.516  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.886  -4.276   1.213  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       1.037  -5.016   2.530  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.175  -1.791  -2.514  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.124  -0.866  -3.594  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.175  -0.214  -4.075  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.326   1.005  -4.006  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.905  -1.571  -4.705  1.00  0.00           C  
ATOM    485  CG  LEU A  38       2.115  -0.815  -5.258  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.683  -1.519  -6.492  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.765   0.647  -5.542  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.290  -2.674  -2.574  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.770  -0.088  -3.189  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.221  -1.777  -5.528  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.896  -0.818  -4.498  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.377  -0.981  -7.389  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.771  -1.536  -6.431  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.305  -2.540  -6.535  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.345   1.294  -4.884  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.997   0.881  -6.580  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.702   0.807  -5.362  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.081  -1.056  -4.552  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.361  -0.577  -5.044  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.068   0.249  -3.968  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.312   1.439  -4.154  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.240  -1.741  -5.508  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.652  -2.409  -6.753  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -3.895  -1.555  -8.000  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.646  -0.594  -7.988  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -3.219  -1.959  -9.071  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.950  -2.046  -4.606  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.124   0.055  -5.900  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.244  -1.379  -5.725  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -4.102  -3.393  -6.889  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -2.619  -2.756  -9.013  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -3.312  -1.464  -9.936  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.377  -0.416  -2.865  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.052   0.241  -1.758  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.466   1.641  -1.569  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.191   2.634  -1.621  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.925  -0.619  -0.499  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.176  -1.386  -2.721  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.107   0.329  -2.018  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.841  -0.544   0.086  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.759  -1.658  -0.784  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.084  -0.267   0.098  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.159   1.677  -1.355  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.467   2.939  -1.158  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.932   3.941  -2.217  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.520   4.970  -1.888  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.953   2.723  -1.138  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.376   2.131   0.149  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.962   1.439  -0.117  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.264   3.196   1.241  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.576   0.866  -1.314  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.751   3.319  -0.177  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.466   3.681  -1.323  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.066   1.369   0.513  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.276   0.899   0.776  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       0.851   0.738  -0.945  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.713   2.187  -0.373  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -1.166   3.185   1.854  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.603   2.985   1.867  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.149   4.178   0.781  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.649   3.605  -3.468  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.031   4.463  -4.577  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.509   4.835  -4.444  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.886   5.984  -4.667  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.681   3.800  -5.911  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.177   3.541  -6.017  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.206   4.625  -7.088  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.882   2.424  -7.021  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.170   2.767  -3.727  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.437   5.374  -4.505  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.178   2.830  -5.951  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.781   3.269  -5.039  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.400   3.967  -7.935  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.130   5.125  -6.798  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.462   5.370  -7.369  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.416   1.520  -6.726  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.209   2.732  -8.013  1.00  0.00           H  
ATOM    558 HD13 ILE A  42       0.190   2.224  -7.038  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.305   3.840  -4.081  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.734   4.049  -3.915  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.971   5.046  -2.779  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.979   5.751  -2.767  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.421   2.704  -3.665  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.991   2.908  -3.901  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.118   4.471  -4.845  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -7.225   2.381  -2.642  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -8.495   2.813  -3.811  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.031   1.962  -4.361  1.00  0.00           H  
ATOM    569  N   THR A  44      -6.027   5.072  -1.851  1.00  0.00           N  
ATOM    570  CA  THR A  44      -6.120   5.971  -0.713  1.00  0.00           C  
ATOM    571  C   THR A  44      -5.101   7.104  -0.843  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.834   7.818   0.122  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.945   5.141   0.560  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.626   4.612   0.452  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.843   3.901   0.580  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.210   4.494  -1.868  1.00  0.00           H  
ATOM    577  HA  THR A  44      -7.109   6.428  -0.716  1.00  0.00           H  
ATOM    578  HB  THR A  44      -6.105   5.752   1.448  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.353   4.194   1.319  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.402   3.143   1.226  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.828   4.173   0.958  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.939   3.506  -0.431  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.559   7.235  -2.046  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.576   8.270  -2.315  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.513   8.256  -1.215  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.313   9.256  -0.527  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.224   9.656  -2.328  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.488  10.706  -3.161  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.461  10.332  -3.768  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.968  11.860  -3.173  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.783   6.650  -2.826  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.166   8.027  -3.295  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.300  10.014  -1.302  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.859   7.111  -1.083  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.821   6.954  -0.079  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.385   7.158   1.328  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.197   8.215   1.928  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.027   6.303  -1.647  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.381   5.960  -0.158  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.021   7.672  -0.262  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.064   6.129   1.814  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.656   6.183   3.140  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.590   4.795   3.780  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.122   3.830   3.232  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.126   6.602   3.070  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.463   7.905   3.798  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.756   8.902   3.534  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.418   7.873   4.604  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.211   5.273   1.320  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.071   6.922   3.686  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.737   5.801   3.488  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.933   4.738   4.928  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.791   3.484   5.648  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.093   3.132   6.370  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.563   1.998   6.293  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.591   3.612   6.589  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.673   4.948   7.077  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.744   3.570   5.842  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.504   5.527   5.366  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.603   2.692   4.924  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.625   2.851   7.368  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.762   4.942   8.073  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.617   3.987   4.844  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.484   4.154   6.389  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.084   2.537   5.763  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.639   4.126   7.055  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.878   3.936   7.791  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.948   3.387   6.845  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.420   2.265   7.019  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.387   5.260   8.363  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.517   5.186   9.885  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.678   4.635  10.579  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -6.612   5.769  10.364  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.250   5.045   7.113  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.633   3.239   8.591  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.355   5.503   7.923  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -7.261   6.204   9.740  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -6.786   5.774  11.349  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.301   4.205   5.863  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.307   3.816   4.890  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.931   2.460   4.289  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.762   1.557   4.216  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.438   4.908   3.826  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.913   5.117   5.729  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.257   3.720   5.415  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.834   4.645   2.958  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.482   4.999   3.527  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -7.093   5.857   4.236  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.677   2.360   3.873  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.180   1.130   3.280  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.519  -0.046   4.198  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.187  -0.991   3.782  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.677   1.257   3.025  1.00  0.00           C  
ATOM    654  H   ALA A  51      -5.007   3.099   3.934  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.688   0.993   2.326  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.506   1.923   2.180  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.191   1.662   3.913  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.262   0.274   2.802  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.042   0.050   5.432  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.286  -0.993   6.412  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.789  -1.273   6.490  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.237  -2.371   6.162  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.660  -0.622   7.757  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.133  -0.574   7.656  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.131  -1.569   8.862  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.562   0.549   8.524  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.500   0.823   5.762  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.785  -1.895   6.061  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.997   0.379   8.026  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.839  -0.422   6.618  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.266  -2.019   9.349  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.712  -1.011   9.596  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.752  -2.353   8.428  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.373   1.194   8.864  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.053   0.119   9.386  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.853   1.135   7.939  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.525  -0.261   6.925  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.967  -0.384   7.049  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.551  -1.196   5.891  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.329  -2.123   6.109  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.519   1.041   6.986  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.240   1.487   8.261  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.400   0.852   8.655  1.00  0.00           C  
ATOM    684  CD2 TYR A  53      -9.729   2.522   9.017  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.079   1.271   9.854  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -10.408   2.941  10.216  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -11.549   2.295  10.575  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -12.189   2.690  11.708  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.152   0.628   7.188  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.181  -0.897   7.987  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.209   1.116   6.147  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.804   0.033   8.058  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -8.812   3.024   8.706  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.996   0.778  10.176  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -10.015   3.757  10.822  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -13.157   2.849  11.516  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.152  -0.818   4.686  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.625  -1.498   3.493  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.193  -2.966   3.543  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.028  -3.865   3.470  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.159  -0.763   2.235  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.096   0.401   1.902  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.307   1.616   1.408  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.227   2.623   0.717  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -10.450   3.801   1.585  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.517  -0.063   4.518  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.714  -1.459   3.504  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.123  -1.457   1.396  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.673   0.672   2.785  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.530   1.292   0.716  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -11.182   2.151   0.483  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54      -9.692   4.444   1.476  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.306   4.250   1.325  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -10.503   3.508   2.539  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.888  -3.161   3.666  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.335  -4.503   3.726  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.114  -5.326   4.754  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.707  -6.349   4.415  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.829  -4.450   3.995  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -4.978  -3.783   2.912  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.581  -3.453   3.440  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.924  -4.646   1.649  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.215  -2.423   3.724  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.471  -4.957   2.744  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.470  -5.469   4.136  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.451  -2.841   2.638  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.203  -2.565   2.934  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.633  -3.265   4.513  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -2.911  -4.292   3.250  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.606  -4.034   0.805  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.214  -5.460   1.795  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -5.913  -5.057   1.447  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.089  -4.847   5.989  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.786  -5.525   7.069  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.200  -5.884   6.611  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.591  -7.050   6.642  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.748  -4.683   8.345  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.450  -4.919   9.119  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.717  -5.005  10.624  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.823  -3.609  11.241  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.225  -3.136  11.215  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.604  -4.015   6.257  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.246  -6.449   7.277  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.602  -4.931   8.975  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -6.748  -4.110   8.916  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.914  -5.561  11.108  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.187  -2.913  10.694  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.826  -3.855  11.565  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.313  -2.320  11.788  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.483  -2.912  10.275  1.00  0.00           H  
ATOM    751  N   SER A  57     -10.931  -4.860   6.195  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.295  -5.052   5.732  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.385  -6.323   4.885  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.219  -7.189   5.145  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.778  -3.844   4.927  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.645  -3.008   5.689  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.606  -3.914   6.173  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.896  -5.151   6.635  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.299  -4.188   4.033  1.00  0.00           H  
ATOM    760  HG  SER A  57     -13.383  -3.032   6.653  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.514  -6.397   3.890  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.485  -7.548   3.003  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.218  -8.369   3.254  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.175  -8.104   2.660  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.556  -7.116   1.537  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.326  -8.207   0.648  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.838  -5.688   3.684  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.373  -8.127   3.254  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.818  -6.336   1.353  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.937  -8.966   0.873  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.352  -9.350   4.135  1.00  0.00           N  
ATOM    772  CA  GLN A  59      -9.232 -10.212   4.471  1.00  0.00           C  
ATOM    773  C   GLN A  59      -8.742 -10.955   3.227  1.00  0.00           C  
ATOM    774  O   GLN A  59      -7.564 -10.880   2.879  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -9.609 -11.193   5.583  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -8.402 -12.032   6.006  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -8.847 -13.370   6.603  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -8.847 -14.400   5.949  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -9.224 -13.296   7.875  1.00  0.00           N  
ATOM    780  H   GLN A  59     -11.205  -9.559   4.614  1.00  0.00           H  
ATOM    781  HA  GLN A  59      -8.452  -9.543   4.834  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -10.410 -11.848   5.238  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -7.812 -11.481   6.739  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -9.199 -12.419   8.354  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -9.531 -14.119   8.353  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.670 -11.656   2.592  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -9.346 -12.411   1.394  1.00  0.00           C  
ATOM    788  C   GLY A  60      -9.190 -13.900   1.710  1.00  0.00           C  
ATOM    789  O   GLY A  60     -10.103 -14.523   2.250  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.624 -11.711   2.881  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -10.131 -12.275   0.650  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -8.423 -12.031   0.956  1.00  0.00           H  
ATOM    793  N   PHE A  61      -8.026 -14.428   1.361  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -7.738 -15.831   1.602  1.00  0.00           C  
ATOM    795  C   PHE A  61      -8.787 -16.727   0.941  1.00  0.00           C  
ATOM    796  O   PHE A  61      -9.883 -16.902   1.473  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -7.783 -16.044   3.116  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -6.430 -15.874   3.809  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -5.825 -14.656   3.831  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -5.832 -16.941   4.404  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -4.569 -14.498   4.475  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -4.575 -16.783   5.048  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -3.971 -15.565   5.069  1.00  0.00           C  
ATOM    804  H   PHE A  61      -7.288 -13.914   0.923  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -6.760 -16.040   1.168  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -8.161 -17.046   3.320  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -6.305 -13.802   3.354  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -6.316 -17.917   4.387  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -4.085 -13.522   4.491  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -4.096 -17.638   5.524  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -3.007 -15.443   5.562  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      10
ATOM     62  N   PRO A   8       9.039  15.322 -23.478  1.00  0.00           N  
ATOM     63  CA  PRO A   8       7.667  15.786 -23.353  1.00  0.00           C  
ATOM     64  C   PRO A   8       7.383  16.279 -21.934  1.00  0.00           C  
ATOM     65  O   PRO A   8       8.006  15.822 -20.977  1.00  0.00           O  
ATOM     66  CB  PRO A   8       6.811  14.594 -23.750  1.00  0.00           C  
ATOM     67  CG  PRO A   8       7.713  13.376 -23.633  1.00  0.00           C  
ATOM     68  CD  PRO A   8       9.147  13.867 -23.520  1.00  0.00           C  
ATOM     69  HA  PRO A   8       7.510  16.570 -23.952  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       6.434  14.705 -24.767  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       7.598  12.731 -24.505  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       9.746  13.538 -24.370  1.00  0.00           H  
ATOM     73  N   SER A   9       6.441  17.206 -21.841  1.00  0.00           N  
ATOM     74  CA  SER A   9       6.066  17.767 -20.554  1.00  0.00           C  
ATOM     75  C   SER A   9       5.210  16.766 -19.776  1.00  0.00           C  
ATOM     76  O   SER A   9       4.017  16.625 -20.042  1.00  0.00           O  
ATOM     77  CB  SER A   9       5.312  19.087 -20.727  1.00  0.00           C  
ATOM     78  OG  SER A   9       4.279  18.989 -21.702  1.00  0.00           O  
ATOM     79  H   SER A   9       5.939  17.573 -22.624  1.00  0.00           H  
ATOM     80  HA  SER A   9       7.006  17.951 -20.034  1.00  0.00           H  
ATOM     81  HB3 SER A   9       6.013  19.870 -21.019  1.00  0.00           H  
ATOM     82  HG  SER A   9       3.490  19.536 -21.423  1.00  0.00           H  
ATOM     83  N   HIS A  10       5.852  16.096 -18.830  1.00  0.00           N  
ATOM     84  CA  HIS A  10       5.164  15.112 -18.013  1.00  0.00           C  
ATOM     85  C   HIS A  10       6.090  14.641 -16.888  1.00  0.00           C  
ATOM     86  O   HIS A  10       7.207  14.195 -17.145  1.00  0.00           O  
ATOM     87  CB  HIS A  10       4.643  13.959 -18.872  1.00  0.00           C  
ATOM     88  CG  HIS A  10       3.144  13.964 -19.064  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       2.257  13.682 -18.041  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       2.389  14.222 -20.169  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       1.025  13.767 -18.521  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       1.108  14.101 -19.840  1.00  0.00           N  
ATOM     93  H   HIS A  10       6.822  16.217 -18.621  1.00  0.00           H  
ATOM     94  HA  HIS A  10       4.302  15.615 -17.574  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       4.936  13.015 -18.413  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       2.504  13.452 -17.099  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       2.772  14.482 -21.156  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       0.106  13.600 -17.960  1.00  0.00           H  
ATOM     99  N   SER A  11       5.591  14.757 -15.666  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.359  14.350 -14.502  1.00  0.00           C  
ATOM    101  C   SER A  11       5.529  13.402 -13.634  1.00  0.00           C  
ATOM    102  O   SER A  11       4.337  13.625 -13.429  1.00  0.00           O  
ATOM    103  CB  SER A  11       6.806  15.563 -13.685  1.00  0.00           C  
ATOM    104  OG  SER A  11       7.950  15.275 -12.885  1.00  0.00           O  
ATOM    105  H   SER A  11       4.681  15.121 -15.466  1.00  0.00           H  
ATOM    106  HA  SER A  11       7.234  13.837 -14.900  1.00  0.00           H  
ATOM    107  HB3 SER A  11       5.988  15.890 -13.044  1.00  0.00           H  
ATOM    108  HG  SER A  11       7.749  14.522 -12.259  1.00  0.00           H  
ATOM    109  N   LEU A  12       6.193  12.363 -13.148  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.533  11.380 -12.306  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.558  10.347 -11.835  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.587  10.149 -12.478  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.335  10.769 -13.036  1.00  0.00           C  
ATOM    114  CG  LEU A  12       3.023  10.720 -12.250  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.828  11.010 -13.158  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.874   9.386 -11.514  1.00  0.00           C  
ATOM    117  H   LEU A  12       7.163  12.188 -13.320  1.00  0.00           H  
ATOM    118  HA  LEU A  12       5.144  11.905 -11.433  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.596   9.753 -13.333  1.00  0.00           H  
ATOM    120  HG  LEU A  12       3.050  11.503 -11.492  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       2.155  11.022 -14.197  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.073  10.235 -13.024  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       1.402  11.980 -12.900  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       3.859   8.946 -11.356  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       2.393   9.554 -10.551  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       2.265   8.708 -12.112  1.00  0.00           H  
ATOM    127  N   GLN A  13       6.241   9.715 -10.713  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.121   8.707 -10.148  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.335   7.437  -9.823  1.00  0.00           C  
ATOM    130  O   GLN A  13       5.129   7.492  -9.588  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.840   9.241  -8.906  1.00  0.00           C  
ATOM    132  CG  GLN A  13       9.024   8.348  -8.532  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.195   9.183  -8.008  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.146  10.400  -7.950  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.247   8.461  -7.629  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.401   9.882 -10.196  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.858   8.498 -10.924  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       7.140   9.292  -8.072  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.342   7.775  -9.402  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      11.221   7.464  -7.703  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      12.062   8.916  -7.273  1.00  0.00           H  
ATOM    142  N   ALA A  14       7.049   6.321  -9.819  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.432   5.038  -9.526  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.564   5.169  -8.274  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.810   6.029  -7.429  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.519   3.972  -9.374  1.00  0.00           C  
ATOM    147  H   ALA A  14       8.030   6.284 -10.010  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.798   4.774 -10.372  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.054   3.002  -9.196  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       8.115   3.928 -10.285  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       8.163   4.226  -8.531  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.539   4.278  -8.190  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.632   4.287  -7.054  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.301   3.686  -5.815  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.541   4.388  -4.834  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.418   3.497  -7.515  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.879   2.686  -8.715  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.217   3.245  -9.170  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.393   5.225  -6.807  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.598   4.163  -7.784  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       2.147   2.746  -9.521  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       4.152   3.660 -10.175  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.582   2.395  -5.900  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.218   1.693  -4.799  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.347   2.541  -4.210  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.495   2.625  -2.992  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.735   0.324  -5.246  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.517   0.435  -6.556  1.00  0.00           C  
ATOM    169  CD  GLU A  16       8.015   0.236  -6.319  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.489   0.701  -5.260  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.653  -0.379  -7.202  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.383   1.831  -6.703  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.434   1.552  -4.055  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.897  -0.361  -5.375  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.343   1.413  -7.006  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.115   3.147  -5.104  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.227   3.986  -4.688  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.693   5.172  -3.884  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.269   5.546  -2.864  1.00  0.00           O  
ATOM    180  CB  VAL A  17       9.047   4.409  -5.908  1.00  0.00           C  
ATOM    181  CG1 VAL A  17      10.071   5.482  -5.534  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.730   3.203  -6.555  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.988   3.073  -6.092  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.869   3.384  -4.042  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.362   4.839  -6.639  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.848   6.402  -6.075  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.025   5.672  -4.462  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      11.072   5.139  -5.798  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.006   2.483  -5.785  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.044   2.734  -7.262  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.625   3.532  -7.083  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.597   5.733  -4.375  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.979   6.871  -3.716  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.476   6.471  -2.328  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.738   7.164  -1.346  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.807   7.414  -4.538  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.669   8.928  -4.362  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.854   9.261  -3.111  1.00  0.00           C  
ATOM    199  NE  ARG A  18       4.690  10.013  -2.148  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       4.283  10.375  -0.923  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       3.050  10.057  -0.506  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       5.109  11.055  -0.117  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.135   5.424  -5.206  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.770   7.617  -3.647  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.885   6.922  -4.231  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.187   9.357  -5.240  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.489   8.344  -2.650  1.00  0.00           H  
ATOM    208  HE  ARG A  18       5.615  10.267  -2.429  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       2.434   9.549  -1.107  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       2.747  10.327   0.409  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       6.030  11.293  -0.429  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       4.806  11.326   0.796  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.764   5.355  -2.290  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.222   4.854  -1.038  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.041   3.669  -0.522  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.491   2.740   0.067  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.794   4.385  -1.324  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.983   5.354  -2.187  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.660   6.585  -1.707  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.585   4.984  -3.434  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.906   7.484  -2.508  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.832   5.882  -4.235  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.509   7.113  -3.756  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.555   4.797  -3.094  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.271   5.669  -0.316  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.275   4.237  -0.377  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.979   6.882  -0.708  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.844   3.998  -3.818  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.647   8.470  -2.125  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.513   5.586  -5.234  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.070   7.803  -4.371  1.00  0.00           H  
ATOM    232  N   SER A  20       6.342   3.741  -0.761  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.242   2.686  -0.327  1.00  0.00           C  
ATOM    234  C   SER A  20       7.317   2.657   1.202  1.00  0.00           C  
ATOM    235  O   SER A  20       7.246   1.590   1.810  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.639   2.874  -0.922  1.00  0.00           C  
ATOM    237  OG  SER A  20       9.100   4.216  -0.789  1.00  0.00           O  
ATOM    238  H   SER A  20       6.781   4.501  -1.240  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.807   1.761  -0.707  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.623   2.598  -1.977  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.160   4.647  -1.688  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.457   3.841   1.778  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.541   3.965   3.224  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.333   3.275   3.862  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.412   2.799   4.993  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.695   5.432   3.628  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.157   5.768   3.928  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.285   7.168   4.534  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.311   8.004   3.768  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      10.324   9.396   4.269  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.513   4.705   1.276  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.445   3.446   3.543  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.083   5.638   4.506  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.743   5.709   3.011  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.582   7.090   5.579  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      10.074   7.997   2.703  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.409   9.642   4.593  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.976   9.474   5.023  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.593  10.015   3.530  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.244   3.242   3.107  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.023   2.618   3.584  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.078   1.105   3.366  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.827   0.330   4.288  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.794   3.225   2.903  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.637   4.702   3.272  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.267   5.602   2.209  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.574   5.861   1.200  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.427   6.013   2.427  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.189   3.631   2.187  1.00  0.00           H  
ATOM    270  HA  GLU A  22       3.984   2.836   4.652  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       1.901   2.676   3.199  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.106   4.891   4.238  1.00  0.00           H  
ATOM    273  N   MET A  23       4.409   0.728   2.139  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.502  -0.678   1.787  1.00  0.00           C  
ATOM    275  C   MET A  23       5.366  -1.440   2.794  1.00  0.00           C  
ATOM    276  O   MET A  23       5.086  -2.595   3.110  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.106  -0.816   0.388  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.121  -0.342  -0.683  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.633  -1.329  -0.625  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.023  -2.549  -1.868  1.00  0.00           C  
ATOM    281  H   MET A  23       4.613   1.364   1.394  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.479  -1.056   1.817  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.374  -1.856   0.205  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.579  -0.419  -1.669  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.836  -2.183  -2.495  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.328  -3.477  -1.384  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.143  -2.733  -2.484  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.401  -0.762   3.270  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.309  -1.360   4.233  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.590  -1.593   5.564  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.624  -2.698   6.106  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.553  -0.491   4.427  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.781  -1.144   3.790  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.684  -1.770   4.854  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.295  -0.987   5.611  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.743  -3.018   4.885  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.622   0.177   3.007  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.603  -2.316   3.799  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.730  -0.336   5.491  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.341  -0.399   3.225  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.958  -0.537   6.053  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.232  -0.612   7.309  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.177  -1.713   7.188  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.094  -2.595   8.043  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.614   0.734   7.687  1.00  0.00           C  
ATOM    306  SG  CYS A  25       4.665   0.959   9.502  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.935   0.358   5.605  1.00  0.00           H  
ATOM    308  HA  CYS A  25       5.964  -0.861   8.078  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.582   0.781   7.336  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.492  -0.324   9.806  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.396  -1.625   6.121  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.349  -2.603   5.879  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.912  -4.011   6.087  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.358  -4.797   6.854  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.726  -2.389   4.498  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.745  -1.220   4.379  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.410  -0.933   2.914  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.510  -1.469   5.217  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.470  -0.906   5.432  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.565  -2.433   6.617  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.207  -3.302   4.209  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.227  -0.328   4.779  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.460  -1.521   2.619  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.189   0.127   2.793  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.259  -1.202   2.287  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.306  -1.227   6.260  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.323  -0.842   4.850  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.797  -2.518   5.138  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.006  -4.285   5.391  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.650  -5.584   5.490  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.873  -5.954   6.958  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.427  -7.008   7.410  1.00  0.00           O  
ATOM    333  CB  GLN A  27       5.968  -5.602   4.713  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.942  -6.668   3.615  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.717  -7.915   4.043  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.632  -8.374   5.171  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.474  -8.437   3.083  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.450  -3.639   4.770  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.955  -6.287   5.032  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.794  -5.799   5.396  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.375  -6.263   2.700  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.499  -8.012   2.179  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.020  -9.256   3.267  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.563  -5.068   7.660  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.851  -5.290   9.067  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.596  -5.821   9.763  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.639  -6.860  10.421  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.360  -3.990   9.695  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.923  -4.214   7.285  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.637  -6.041   9.131  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.351  -3.198   8.947  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       5.714  -3.712  10.527  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.376  -4.136  10.058  1.00  0.00           H  
ATOM    354  N   MET A  29       3.508  -5.084   9.593  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.243  -5.468  10.197  1.00  0.00           C  
ATOM    356  C   MET A  29       1.848  -6.888   9.785  1.00  0.00           C  
ATOM    357  O   MET A  29       1.245  -7.620  10.568  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.151  -4.488   9.762  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.181  -3.220  10.618  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.480  -2.622  10.882  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.267  -0.907  10.433  1.00  0.00           C  
ATOM    362  H   MET A  29       3.481  -4.240   9.057  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.408  -5.427  11.273  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.175  -4.964   9.847  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.779  -2.453  10.126  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.935  -0.289  11.033  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.765  -0.609  10.617  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.500  -0.776   9.377  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.202  -7.234   8.556  1.00  0.00           N  
ATOM    370  CA  GLY A  30       1.892  -8.552   8.031  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.273  -8.455   6.635  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.145  -9.460   5.937  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.692  -6.631   7.925  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.801  -9.153   7.988  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.204  -9.063   8.704  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.904  -7.236   6.270  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.301  -6.994   4.970  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.320  -7.192   3.847  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.778  -6.225   3.240  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.173  -5.539   4.962  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.454  -5.297   5.762  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.606  -5.928   5.410  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.441  -4.450   6.826  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.795  -5.702   6.152  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.630  -4.225   7.570  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.781  -4.856   7.217  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.011  -6.423   6.844  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.512  -7.711   4.853  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.338  -5.227   3.930  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.616  -6.606   4.557  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.517  -3.944   7.109  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.719  -6.209   5.870  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.619  -3.546   8.422  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.695  -4.683   7.788  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.647  -8.454   3.605  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.604  -8.793   2.565  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.008  -8.449   1.198  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.721  -7.997   0.303  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.011 -10.262   2.687  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.587 -10.559   4.073  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.831 -11.185   2.375  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.270  -9.235   4.103  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.492  -8.181   2.724  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.791 -10.456   1.951  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       2.818 -10.398   4.828  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.924 -11.594   4.112  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.430  -9.894   4.265  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.745 -11.313   1.296  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.995 -12.156   2.842  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       0.912 -10.745   2.763  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.708  -8.673   1.081  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.008  -8.393  -0.162  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.501  -7.061  -0.730  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.042  -5.997  -0.315  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.500  -8.281   0.069  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.260  -9.313  -0.765  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.085  -9.432  -1.966  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.114 -10.054  -0.063  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.135  -9.041   1.814  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.237  -9.235  -0.815  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.837  -7.278  -0.193  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.211  -9.905   0.922  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.659 -10.757  -0.518  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.430  -7.161  -1.668  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.990  -5.977  -2.297  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.041  -5.419  -3.359  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.547  -4.300  -3.229  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.284  -6.431  -2.976  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.073  -5.299  -3.634  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.861  -4.468  -2.863  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.997  -5.106  -4.998  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.604  -3.401  -3.483  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.739  -4.039  -5.618  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.506  -3.239  -4.829  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.208  -2.231  -5.415  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.799  -8.030  -1.999  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.140  -5.224  -1.523  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.043  -7.179  -3.732  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.921  -4.620  -1.785  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.374  -5.762  -5.608  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.230  -2.738  -2.886  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.688  -3.876  -6.695  1.00  0.00           H  
ATOM    443  HH  TYR A  34       7.183  -2.454  -5.424  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.814  -6.225  -4.387  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.068  -5.826  -5.470  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.344  -5.217  -4.886  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.889  -4.262  -5.437  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.467  -7.029  -6.328  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.505  -6.656  -7.811  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -1.551  -6.419  -8.391  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.691  -6.620  -8.390  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.221  -7.133  -4.485  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.506  -5.108  -6.057  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.446  -7.393  -6.015  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       1.512  -6.825  -7.856  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.772  -6.386  -9.358  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.783  -5.793  -3.777  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.984  -5.320  -3.112  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.695  -3.974  -2.442  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.286  -2.957  -2.802  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.466  -6.376  -2.114  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.332  -6.570  -3.334  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.752  -5.179  -3.873  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.549  -6.477  -2.187  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.996  -7.332  -2.343  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.196  -6.070  -1.104  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.785  -4.013  -1.480  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.410  -2.810  -0.756  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.239  -1.657  -1.747  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.876  -0.614  -1.607  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.082  -3.001  -0.020  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.258  -3.907   1.201  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.339  -4.052   1.748  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.861  -4.507   1.595  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.309  -4.844  -1.192  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.221  -2.636  -0.050  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.306  -2.033   0.295  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.715  -4.345   1.101  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.849  -5.120   2.385  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.376  -1.884  -2.726  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.112  -0.876  -3.740  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.437  -0.257  -4.193  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.691   0.921  -3.948  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.711  -1.471  -4.885  1.00  0.00           C  
ATOM    485  CG  LEU A  38       2.007  -0.735  -5.230  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.799  -1.490  -6.299  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.723   0.712  -5.643  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.139  -2.734  -2.833  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.493  -0.097  -3.278  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.087  -1.503  -5.777  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.629  -0.698  -4.335  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.670  -1.959  -5.843  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       2.166  -2.259  -6.745  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.123  -0.793  -7.072  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.665   0.929  -5.500  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.319   1.388  -5.029  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.984   0.848  -6.693  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.246  -1.079  -4.846  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.536  -0.626  -5.334  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.266   0.169  -4.250  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.471   1.374  -4.391  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.385  -1.806  -5.813  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.192  -2.048  -7.312  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.393  -2.784  -7.908  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.369  -3.983  -8.136  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -6.442  -2.003  -8.148  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.032  -2.036  -5.041  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.314   0.021  -6.182  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.437  -1.609  -5.607  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.286  -2.632  -7.475  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -6.396  -1.026  -7.938  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -7.277  -2.391  -8.538  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.637  -0.537  -3.192  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.339   0.089  -2.084  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.687   1.436  -1.768  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.354   2.470  -1.776  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -5.339  -0.856  -0.880  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.466  -1.516  -3.085  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.369   0.258  -2.397  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -6.268  -0.737  -0.324  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.252  -1.885  -1.227  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.494  -0.618  -0.232  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.391   1.382  -1.499  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.641   2.585  -1.181  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.997   3.682  -2.186  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.523   4.728  -1.808  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -1.144   2.279  -1.108  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.615   1.838   0.259  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.681   1.037   0.112  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.447   3.035   1.195  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.855   0.537  -1.495  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.952   2.911  -0.189  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.596   3.170  -1.416  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.352   1.176   0.712  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       0.472   0.097  -0.399  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.401   1.615  -0.467  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.093   0.830   1.100  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.153   3.911   0.616  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -1.390   3.236   1.702  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.323   2.813   1.934  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.694   3.407  -3.446  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.975   4.358  -4.508  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.431   4.817  -4.404  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.727   5.999  -4.575  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.614   3.762  -5.870  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.119   3.446  -5.951  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.068   4.678  -7.008  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.863   2.234  -6.850  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.266   2.554  -3.745  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.328   5.222  -4.352  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.149   2.819  -5.983  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.729   3.252  -4.952  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.161   4.099  -7.926  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.034   5.117  -6.756  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.335   5.471  -7.150  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.203   1.330  -6.346  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.406   2.354  -7.786  1.00  0.00           H  
ATOM    558 HD13 ILE A  42       0.205   2.155  -7.057  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.302   3.858  -4.125  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.720   4.148  -3.997  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.931   5.135  -2.846  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.916   5.871  -2.829  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.492   2.843  -3.796  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.052   2.899  -3.989  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.048   4.612  -4.927  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.909   2.011  -4.190  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.674   2.689  -2.732  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.445   2.901  -4.322  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.991   5.115  -1.913  1.00  0.00           N  
ATOM    570  CA  THR A  44      -6.063   5.999  -0.761  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.967   7.064  -0.837  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.756   7.813   0.116  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.984   5.137   0.501  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.740   4.454   0.380  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -7.026   4.016   0.510  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.194   4.513  -1.934  1.00  0.00           H  
ATOM    577  HA  THR A  44      -7.018   6.520  -0.787  1.00  0.00           H  
ATOM    578  HB  THR A  44      -6.067   5.751   1.398  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.329   4.328   1.283  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.209   3.682  -0.512  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.655   3.181   1.104  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.956   4.386   0.943  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.298   7.099  -1.980  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.230   8.060  -2.194  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.306   8.067  -0.975  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.343   8.996  -0.169  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.788   9.473  -2.372  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.943   9.929  -3.825  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -3.787   9.061  -4.711  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -4.216  11.133  -4.016  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.476   6.486  -2.751  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.723   7.728  -3.100  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.133  10.175  -1.855  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.497   7.022  -0.879  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.565   6.897   0.228  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.265   7.140   1.566  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.123   8.208   2.160  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.473   6.271  -1.539  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.119   5.901   0.222  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.250   7.610   0.104  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.008   6.133   2.001  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.731   6.225   3.258  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.716   4.861   3.950  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.481   3.968   3.589  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.190   6.621   3.026  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.605   7.957   3.645  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -5.019   7.932   4.823  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.496   8.974   2.925  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.119   5.268   1.512  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.211   6.990   3.832  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.833   5.837   3.428  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.837   4.743   4.935  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.712   3.503   5.682  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.016   3.190   6.418  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.671   2.188   6.131  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.505   3.631   6.613  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.588   4.965   7.107  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.825   3.596   5.856  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.218   5.474   5.223  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.541   2.691   4.974  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.530   2.868   7.391  1.00  0.00           H  
ATOM    622  HG1 THR A  48       0.038   5.083   7.878  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.531   4.276   6.332  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.227   2.583   5.875  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.663   3.903   4.823  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.355   4.065   7.353  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.570   3.895   8.133  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.697   3.421   7.214  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.262   2.347   7.421  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.004   5.216   8.772  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.645   5.249  10.258  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -3.684   4.644  10.705  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.468   5.988  10.997  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.818   4.877   7.580  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.318   3.161   8.898  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.079   5.346   8.650  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.238   6.459  10.568  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.316   6.072  11.982  1.00  0.00           H  
ATOM    639  N   ALA A  50      -5.993   4.245   6.219  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.044   3.923   5.268  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.739   2.573   4.615  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.601   1.697   4.560  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.168   5.052   4.243  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.530   5.116   6.058  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -7.980   3.847   5.822  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -8.218   5.319   4.123  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.610   5.921   4.591  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.766   4.720   3.286  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.510   2.448   4.136  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.081   1.219   3.489  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.435   0.028   4.380  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.096  -0.910   3.937  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.584   1.298   3.187  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.816   3.165   4.184  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.625   1.133   2.547  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.410   2.029   2.397  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.047   1.600   4.086  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.227   0.321   2.861  1.00  0.00           H  
ATOM    659  N   ILE A  52      -4.978   0.103   5.622  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.237  -0.958   6.580  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.744  -1.213   6.657  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.213  -2.295   6.305  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.600  -0.627   7.932  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.074  -0.585   7.823  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.071  -1.602   9.013  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.526   0.752   8.326  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.440   0.870   5.975  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.753  -1.860   6.208  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.930   0.368   8.230  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.776  -0.737   6.785  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.423  -1.517   9.886  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.096  -1.364   9.296  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.028  -2.621   8.627  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.655   1.033   7.734  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.294   1.520   8.229  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.239   0.655   9.374  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.461  -0.199   7.119  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.905  -0.299   7.246  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.505  -1.081   6.076  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.309  -1.989   6.279  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.432   1.137   7.208  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.949   1.238   7.036  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.786   0.906   8.083  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.481   1.660   5.835  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.214   1.002   7.921  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -12.909   1.756   5.673  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.705   1.421   6.723  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.053   1.511   6.570  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.072   0.678   7.402  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.125  -0.824   8.175  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -8.948   1.670   6.391  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.366   0.572   9.031  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.820   1.922   5.008  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.886   0.743   8.738  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.342   2.089   4.729  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.307   1.271   5.634  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.090  -0.700   4.877  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.577  -1.354   3.674  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.112  -2.812   3.667  1.00  0.00           C  
ATOM    700  O   LYS A  54      -9.931  -3.729   3.653  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.158  -0.569   2.430  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.170   0.533   2.109  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.000   1.034   0.674  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.562   2.449   0.517  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.797   2.427  -0.299  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.436   0.040   4.720  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.666  -1.340   3.712  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.072  -1.246   1.579  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.042   1.362   2.806  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.507   0.358  -0.014  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.818   3.092   0.045  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.485   3.019   0.122  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.593   2.757  -1.221  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.147   1.492  -0.350  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.798  -2.979   3.678  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.213  -4.309   3.673  1.00  0.00           C  
ATOM    717  C   LEU A  55      -7.933  -5.183   4.704  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.193  -6.358   4.453  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.700  -4.231   3.884  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -4.924  -3.387   2.870  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.750  -2.669   3.538  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.474  -4.238   1.681  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.138  -2.228   3.689  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.378  -4.736   2.683  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.298  -5.244   3.868  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.594  -2.620   2.482  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.791  -2.831   4.615  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -2.813  -3.063   3.147  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.812  -1.602   3.329  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.302  -3.595   0.818  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -3.550  -4.758   1.935  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -5.247  -4.967   1.441  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.235  -4.572   5.840  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.920  -5.279   6.909  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.253  -5.818   6.387  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.514  -7.018   6.463  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.060  -4.381   8.140  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.749  -4.318   8.925  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -8.001  -4.465  10.428  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.457  -3.258  11.195  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -8.542  -2.292  11.478  1.00  0.00           N  
ATOM    742  H   LYS A  56      -8.020  -3.616   6.036  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.293  -6.124   7.196  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.855  -4.761   8.783  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.248  -3.371   8.728  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.527  -5.376  10.792  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.673  -2.773  10.613  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -8.903  -2.455  12.396  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -8.181  -1.361  11.423  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.274  -2.407  10.807  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.061  -4.906   5.867  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.360  -5.275   5.332  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.189  -6.265   4.178  1.00  0.00           C  
ATOM    754  O   SER A  57     -12.778  -7.345   4.188  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.134  -4.042   4.862  1.00  0.00           C  
ATOM    756  OG  SER A  57     -12.592  -3.497   3.661  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.842  -3.932   5.810  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.892  -5.743   6.160  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.115  -3.283   5.644  1.00  0.00           H  
ATOM    760  HG  SER A  57     -13.286  -2.953   3.189  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.379  -5.862   3.210  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.123  -6.700   2.051  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.126  -7.803   2.413  1.00  0.00           C  
ATOM    764  O   SER A  58      -8.917  -7.622   2.272  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.595  -5.871   0.878  1.00  0.00           C  
ATOM    766  OG  SER A  58      -9.507  -5.035   1.262  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.904  -4.982   3.209  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.089  -7.129   1.786  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -11.401  -5.257   0.477  1.00  0.00           H  
ATOM    770  HG  SER A  58      -9.191  -4.503   0.477  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.669  -8.920   2.873  1.00  0.00           N  
ATOM    772  CA  GLN A  59      -9.842 -10.052   3.256  1.00  0.00           C  
ATOM    773  C   GLN A  59     -10.720 -11.241   3.650  1.00  0.00           C  
ATOM    774  O   GLN A  59     -10.626 -12.312   3.051  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -8.889  -9.674   4.391  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -7.505 -10.290   4.172  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -7.363 -11.606   4.938  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -8.332 -12.226   5.345  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -6.104 -11.998   5.110  1.00  0.00           N  
ATOM    780  H   GLN A  59     -11.653  -9.058   2.985  1.00  0.00           H  
ATOM    781  HA  GLN A  59      -9.261 -10.299   2.368  1.00  0.00           H  
ATOM    782  HB3 GLN A  59      -9.296 -10.017   5.343  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -6.736  -9.589   4.499  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -5.353 -11.444   4.751  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -5.908 -12.849   5.599  1.00  0.00           H  
ATOM    786  N   GLY A  60     -11.554 -11.014   4.654  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -12.449 -12.053   5.135  1.00  0.00           C  
ATOM    788  C   GLY A  60     -11.904 -12.697   6.412  1.00  0.00           C  
ATOM    789  O   GLY A  60     -11.138 -13.657   6.349  1.00  0.00           O  
ATOM    790  H   GLY A  60     -11.625 -10.140   5.136  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -13.433 -11.629   5.329  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -12.574 -12.814   4.364  1.00  0.00           H  
ATOM    793  N   PHE A  61     -12.321 -12.142   7.540  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -11.885 -12.650   8.829  1.00  0.00           C  
ATOM    795  C   PHE A  61     -12.978 -12.476   9.886  1.00  0.00           C  
ATOM    796  O   PHE A  61     -13.823 -11.590   9.769  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -10.659 -11.833   9.241  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -9.425 -12.679   9.562  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -9.239 -13.161  10.820  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -8.515 -12.950   8.589  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -8.095 -13.947  11.117  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -7.369 -13.735   8.886  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -7.184 -14.217  10.145  1.00  0.00           C  
ATOM    804  H   PHE A  61     -12.944 -11.362   7.582  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -11.670 -13.711   8.704  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -10.911 -11.232  10.115  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -9.970 -12.944  11.600  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -8.663 -12.564   7.581  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -7.945 -14.333  12.126  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -6.639 -13.951   8.106  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -6.305 -14.820  10.372  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      11
ATOM     62  N   PRO A   8       3.061  22.788  -6.748  1.00  0.00           N  
ATOM     63  CA  PRO A   8       3.171  23.519  -7.999  1.00  0.00           C  
ATOM     64  C   PRO A   8       4.198  22.867  -8.927  1.00  0.00           C  
ATOM     65  O   PRO A   8       5.200  23.486  -9.280  1.00  0.00           O  
ATOM     66  CB  PRO A   8       3.549  24.935  -7.596  1.00  0.00           C  
ATOM     67  CG  PRO A   8       4.090  24.835  -6.179  1.00  0.00           C  
ATOM     68  CD  PRO A   8       3.712  23.468  -5.631  1.00  0.00           C  
ATOM     69  HA  PRO A   8       2.302  23.492  -8.492  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       2.684  25.596  -7.638  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       3.673  25.625  -5.555  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       3.042  23.555  -4.776  1.00  0.00           H  
ATOM     73  N   SER A   9       3.913  21.626  -9.294  1.00  0.00           N  
ATOM     74  CA  SER A   9       4.801  20.884 -10.173  1.00  0.00           C  
ATOM     75  C   SER A   9       4.182  19.527 -10.516  1.00  0.00           C  
ATOM     76  O   SER A   9       3.299  19.046  -9.807  1.00  0.00           O  
ATOM     77  CB  SER A   9       6.177  20.692  -9.534  1.00  0.00           C  
ATOM     78  OG  SER A   9       7.230  21.117 -10.395  1.00  0.00           O  
ATOM     79  H   SER A   9       3.096  21.130  -9.001  1.00  0.00           H  
ATOM     80  HA  SER A   9       4.898  21.497 -11.068  1.00  0.00           H  
ATOM     81  HB3 SER A   9       6.317  19.641  -9.281  1.00  0.00           H  
ATOM     82  HG  SER A   9       7.640  21.959 -10.045  1.00  0.00           H  
ATOM     83  N   HIS A  10       4.669  18.948 -11.604  1.00  0.00           N  
ATOM     84  CA  HIS A  10       4.175  17.657 -12.050  1.00  0.00           C  
ATOM     85  C   HIS A  10       4.493  16.594 -10.996  1.00  0.00           C  
ATOM     86  O   HIS A  10       3.587  15.986 -10.428  1.00  0.00           O  
ATOM     87  CB  HIS A  10       4.733  17.309 -13.431  1.00  0.00           C  
ATOM     88  CG  HIS A  10       3.981  17.944 -14.575  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       3.639  19.286 -14.596  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       3.509  17.409 -15.738  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       2.991  19.535 -15.724  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       2.910  18.370 -16.430  1.00  0.00           N  
ATOM     93  H   HIS A  10       5.387  19.346 -12.176  1.00  0.00           H  
ATOM     94  HA  HIS A  10       3.093  17.751 -12.143  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       4.718  16.226 -13.556  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       3.848  19.952 -13.881  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       3.606  16.368 -16.047  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       2.593  20.501 -16.034  1.00  0.00           H  
ATOM     99  N   SER A  11       5.784  16.402 -10.767  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.234  15.423  -9.793  1.00  0.00           C  
ATOM    101  C   SER A  11       5.430  14.129  -9.941  1.00  0.00           C  
ATOM    102  O   SER A  11       4.418  13.942  -9.268  1.00  0.00           O  
ATOM    103  CB  SER A  11       6.106  15.966  -8.368  1.00  0.00           C  
ATOM    104  OG  SER A  11       7.180  16.841  -8.032  1.00  0.00           O  
ATOM    105  H   SER A  11       6.515  16.900 -11.234  1.00  0.00           H  
ATOM    106  HA  SER A  11       7.285  15.249 -10.022  1.00  0.00           H  
ATOM    107  HB3 SER A  11       6.083  15.135  -7.663  1.00  0.00           H  
ATOM    108  HG  SER A  11       7.562  17.248  -8.862  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.913  13.270 -10.827  1.00  0.00           N  
ATOM    110  CA  LEU A  12       5.253  11.999 -11.072  1.00  0.00           C  
ATOM    111  C   LEU A  12       6.293  10.877 -11.058  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.360  11.008 -11.657  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.433  12.061 -12.363  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.967  11.641 -12.247  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.078  12.493 -13.157  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.801  10.145 -12.523  1.00  0.00           C  
ATOM    117  H   LEU A  12       6.737  13.429 -11.370  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.553  11.831 -10.254  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.915  11.427 -13.107  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.640  11.817 -11.222  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       1.236  11.896 -13.505  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.708  13.354 -12.600  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.659  12.836 -14.013  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       2.629   9.619 -11.585  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       1.952   9.990 -13.188  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       3.707   9.760 -12.993  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.946   9.800 -10.369  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.836   8.656 -10.269  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.051   7.405  -9.872  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.869   7.489  -9.539  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.970   8.929  -9.279  1.00  0.00           C  
ATOM    132  CG  GLN A  13       7.507   8.702  -7.839  1.00  0.00           C  
ATOM    133  CD  GLN A  13       8.240   9.635  -6.873  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.457   9.664  -6.801  1.00  0.00           O  
ATOM    135  NE2 GLN A  13       7.433  10.395  -6.138  1.00  0.00           N  
ATOM    136  H   GLN A  13       5.076   9.702  -9.886  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.257   8.529 -11.267  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       8.320   9.955  -9.395  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       7.688   7.664  -7.555  1.00  0.00           H  
ATOM    140 HE21 GLN A  13       6.442  10.322  -6.247  1.00  0.00           H  
ATOM    141 HE22 GLN A  13       7.817  11.038  -5.477  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.738   6.273  -9.920  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.119   5.006  -9.570  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.316   5.176  -8.280  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.617   6.048  -7.466  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.198   3.928  -9.448  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.699   6.214 -10.193  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.440   4.734 -10.378  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.730   2.970  -9.223  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.745   3.854 -10.388  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.886   4.192  -8.645  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.281   4.306  -8.127  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.432   4.351  -6.950  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.150   3.765  -5.733  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.438   4.478  -4.773  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.184   3.574  -7.335  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.572   2.733  -8.539  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.895   3.260  -9.070  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.220   5.298  -6.710  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.363   4.249  -7.578  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.802   2.789  -9.309  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.787   3.656 -10.078  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.419   2.469  -5.813  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.098   1.778  -4.730  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.268   2.620  -4.213  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.506   2.685  -3.009  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.574   0.394  -5.176  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.219   0.456  -6.562  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.688   0.032  -6.503  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       7.991  -0.852  -5.673  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.475   0.602  -7.289  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.182   1.896  -6.597  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.351   1.663  -3.946  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.731  -0.296  -5.193  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.145   1.469  -6.956  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.966   3.242  -5.151  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.104   4.077  -4.806  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.626   5.262  -3.964  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.267   5.627  -2.980  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.843   4.504  -6.075  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.842   5.625  -5.777  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.539   3.312  -6.733  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.766   3.184  -6.129  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.785   3.473  -4.206  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.106   4.892  -6.778  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.916   5.769  -4.699  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.820   5.356  -6.176  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.501   6.549  -6.244  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.859   2.843  -7.445  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.432   3.654  -7.256  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.819   2.587  -5.969  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.504   5.828  -4.382  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.932   6.965  -3.679  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.376   6.524  -2.324  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.551   7.217  -1.322  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.813   7.612  -4.497  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.671   9.096  -4.155  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.245   9.585  -4.413  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.005   9.696  -5.870  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.934  10.291  -6.411  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.996  10.833  -5.621  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.799  10.345  -7.744  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.989   5.524  -5.183  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.761   7.661  -3.555  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.871   7.098  -4.301  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.373   9.679  -4.750  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.091  10.553  -3.937  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.684   9.302  -6.489  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.096  10.793  -4.627  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       0.197  11.277  -6.026  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.498   9.940  -8.334  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       0.999  10.788  -8.148  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.716   5.375  -2.335  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.134   4.834  -1.119  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.947   3.646  -0.602  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.385   2.683  -0.084  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.723   4.357  -1.473  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.923   5.351  -2.316  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.689   6.607  -1.847  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.445   4.981  -3.534  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.946   7.530  -2.629  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.702   5.904  -4.316  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.468   7.160  -3.847  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.579   4.818  -3.154  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.143   5.631  -0.374  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.177   4.155  -0.551  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.072   6.904  -0.871  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.633   3.976  -3.910  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.759   8.536  -2.254  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.319   5.607  -5.293  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.102   7.868  -4.447  1.00  0.00           H  
ATOM    232  N   SER A  20       6.257   3.752  -0.762  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.154   2.698  -0.318  1.00  0.00           C  
ATOM    234  C   SER A  20       7.212   2.670   1.210  1.00  0.00           C  
ATOM    235  O   SER A  20       6.938   1.642   1.827  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.557   2.887  -0.899  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.878   4.263  -1.083  1.00  0.00           O  
ATOM    238  H   SER A  20       6.707   4.539  -1.186  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.723   1.774  -0.702  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.625   2.369  -1.857  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.860   4.366  -1.243  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.571   3.813   1.777  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.668   3.933   3.223  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.474   3.231   3.870  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.581   2.711   4.980  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.815   5.400   3.630  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.239   5.899   3.380  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.672   6.888   4.466  1.00  0.00           C  
ATOM    249  CE  LYS A  21       8.931   8.218   4.322  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       7.726   8.236   5.180  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.792   4.645   1.269  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.580   3.420   3.532  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.565   5.515   4.685  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.294   6.379   2.403  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.746   7.056   4.401  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       8.646   8.372   3.281  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       7.627   9.139   5.598  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       6.918   8.034   4.626  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       7.818   7.545   5.898  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.363   3.236   3.149  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.148   2.606   3.639  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.219   1.091   3.440  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.066   0.328   4.392  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.912   3.192   2.955  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.699   4.652   3.363  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.347   5.602   2.354  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.375   5.196   1.770  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.800   6.714   2.188  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.283   3.660   2.247  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.111   2.839   4.704  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.032   2.606   3.220  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.123   4.822   4.353  1.00  0.00           H  
ATOM    273  N   MET A  23       4.450   0.700   2.195  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.543  -0.711   1.859  1.00  0.00           C  
ATOM    275  C   MET A  23       5.449  -1.451   2.845  1.00  0.00           C  
ATOM    276  O   MET A  23       5.175  -2.594   3.206  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.100  -0.862   0.441  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.061  -0.445  -0.602  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.613  -1.480  -0.470  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.006  -2.720  -1.693  1.00  0.00           C  
ATOM    281  H   MET A  23       4.574   1.327   1.426  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.526  -1.096   1.929  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.395  -1.897   0.272  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.487  -0.525  -1.603  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.767  -2.334  -2.371  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.384  -3.614  -1.195  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.109  -2.970  -2.258  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.510  -0.769   3.251  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.458  -1.348   4.187  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.789  -1.581   5.543  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.910  -2.659   6.122  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.697  -0.462   4.332  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.885  -1.053   3.571  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.777  -1.878   4.503  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.668  -1.264   5.128  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.546  -3.105   4.569  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.726   0.160   2.951  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.750  -2.303   3.751  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.951  -0.356   5.386  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.469  -0.251   3.121  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.097  -0.551   6.011  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.410  -0.630   7.288  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.327  -1.706   7.185  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.245  -2.593   8.033  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.831   0.724   7.703  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.044   0.970   9.505  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.005   0.322   5.534  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.159  -0.905   8.031  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.774   0.772   7.444  1.00  0.00           H  
ATOM    310  HG  CYS A  25       3.816   1.428   9.729  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.521  -1.591   6.139  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.447  -2.543   5.914  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.988  -3.965   6.081  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.406  -4.772   6.804  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.785  -2.292   4.557  1.00  0.00           C  
ATOM    316  CG  LEU A  26       1.065  -0.952   4.399  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.639  -0.726   2.948  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.116  -0.847   5.367  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.595  -0.867   5.454  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.691  -2.369   6.679  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.068  -3.092   4.373  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.764  -0.156   4.658  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.357   0.318   2.811  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.469  -0.969   2.283  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.212  -1.365   2.715  1.00  0.00           H  
ATOM    326 HD21 LEU A  26       0.167  -0.233   6.221  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.964  -0.390   4.856  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.394  -1.843   5.711  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.093  -4.227   5.401  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.718  -5.537   5.465  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.992  -5.924   6.920  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.565  -6.984   7.376  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.005  -5.573   4.637  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.875  -6.546   3.464  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.561  -7.877   3.778  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.877  -8.190   4.914  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.772  -8.642   2.710  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.560  -3.565   4.814  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.994  -6.226   5.029  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.841  -5.870   5.270  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.318  -6.106   2.570  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.488  -8.326   1.805  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.216  -9.532   2.812  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.704  -5.043   7.609  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.039  -5.279   9.002  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.800  -5.786   9.742  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.864  -6.788  10.454  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.600  -3.995   9.617  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.047  -4.184   7.230  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.810  -6.049   9.033  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.639  -3.869   9.310  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.014  -3.142   9.274  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       6.548  -4.059  10.704  1.00  0.00           H  
ATOM    354  N   MET A  29       3.701  -5.072   9.549  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.450  -5.437  10.190  1.00  0.00           C  
ATOM    356  C   MET A  29       2.030  -6.857   9.804  1.00  0.00           C  
ATOM    357  O   MET A  29       1.435  -7.573  10.608  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.356  -4.451   9.774  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.029  -3.483  10.913  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.739  -3.374  11.133  1.00  0.00           S  
ATOM    361  CE  MET A  29      -1.029  -1.728  10.506  1.00  0.00           C  
ATOM    362  H   MET A  29       3.657  -4.259   8.969  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.642  -5.387  11.261  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.458  -4.998   9.487  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.437  -2.497  10.693  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.913  -1.005  11.313  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.310  -1.509   9.715  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -2.040  -1.665  10.104  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.355  -7.222   8.572  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.020  -8.543   8.069  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.416  -8.459   6.665  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.334  -9.463   5.960  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.839  -6.633   7.924  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.913  -9.166   8.048  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.311  -9.024   8.745  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.011  -7.250   6.302  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.418  -7.022   4.995  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.444  -7.245   3.882  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.917  -6.289   3.269  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.044  -5.565   4.962  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.191  -5.253   5.926  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.429  -5.768   5.699  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -0.973  -4.462   7.010  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.493  -5.479   6.593  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.037  -4.173   7.904  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.274  -4.689   7.677  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.082  -6.439   6.882  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.399  -7.735   4.881  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.358  -5.316   3.948  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.603  -6.403   4.830  1.00  0.00           H  
ATOM    391  HD2 PHE A  31       0.020  -4.048   7.192  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.486  -5.893   6.411  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -1.862  -3.538   8.773  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.092  -4.466   8.363  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.756  -8.512   3.653  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.716  -8.872   2.625  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.098  -8.629   1.247  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.813  -8.422   0.268  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.181 -10.317   2.824  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.886 -10.485   4.172  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.008 -11.292   2.693  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.366  -9.284   4.156  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.583  -8.221   2.740  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.899 -10.549   2.038  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.850  -9.979   4.142  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.271 -10.051   4.960  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.038 -11.545   4.372  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.325 -11.153   3.530  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.481 -11.102   1.757  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.385 -12.315   2.697  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.774  -8.660   1.215  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.050  -8.445  -0.027  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.473  -7.105  -0.633  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.132  -6.073  -0.350  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.460  -8.398   0.216  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.162  -9.578  -0.459  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.738  -9.461  -1.528  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.080 -10.717   0.222  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.199  -8.829   2.015  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.311  -9.291  -0.662  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.865  -7.461  -0.167  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -1.592 -10.745   1.094  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -2.509 -11.546  -0.138  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.510  -7.166  -1.456  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.021  -5.970  -2.104  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.012  -5.420  -3.116  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.494  -4.318  -2.944  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.286  -6.402  -2.848  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.015  -5.257  -3.553  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.866  -4.437  -2.839  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.822  -5.042  -4.902  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.553  -3.359  -3.503  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.508  -3.963  -5.565  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.340  -3.175  -4.833  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.989  -2.157  -5.459  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.996  -8.009  -1.682  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.198  -5.219  -1.334  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.021  -7.158  -3.587  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       5.020  -4.607  -1.773  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.150  -5.689  -5.467  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.228  -2.705  -2.950  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.365  -3.783  -6.631  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.489  -2.506  -6.251  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.764  -6.214  -4.147  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.173  -5.821  -5.185  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.390  -5.153  -4.542  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.758  -4.039  -4.910  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.664  -7.037  -5.974  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.118  -7.019  -7.404  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -0.470  -6.182  -8.218  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.755  -7.988  -7.662  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.190  -7.110  -4.279  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.383  -5.141  -5.831  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.753  -7.046  -5.996  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       1.000  -8.643  -6.948  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.168  -8.060  -8.570  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.982  -5.864  -3.592  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.149  -5.354  -2.893  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.811  -4.000  -2.266  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.385  -2.977  -2.641  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.611  -6.378  -1.855  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.676  -6.769  -3.298  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.942  -5.217  -3.628  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.700  -6.379  -1.805  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.260  -7.369  -2.142  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.203  -6.116  -0.880  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.883  -4.035  -1.321  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.463  -2.825  -0.638  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.273  -1.705  -1.664  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.911  -0.658  -1.570  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.131  -3.034   0.085  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.295  -3.987   1.271  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.362  -4.127   1.845  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.819  -4.632   1.604  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.422  -4.872  -1.022  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.259  -2.607   0.075  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.251  -2.075   0.436  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.662  -4.471   1.091  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.814  -5.279   2.367  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.392  -1.965  -2.619  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.111  -0.993  -3.661  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.419  -0.333  -4.105  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.603   0.870  -3.927  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.668  -1.644  -4.806  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.823  -0.823  -5.383  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.302  -1.411  -6.712  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.436   0.651  -5.515  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.122  -2.819  -2.687  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.533  -0.227  -3.229  1.00  0.00           H  
ATOM    490  HB3 LEU A  38      -0.030  -1.870  -5.611  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.660  -0.875  -4.687  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.926  -2.284  -6.519  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.441  -1.705  -7.311  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.882  -0.663  -7.252  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.397   0.783  -5.214  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.079   1.254  -4.874  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.558   0.968  -6.551  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.292  -1.150  -4.674  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.577  -0.661  -5.144  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.235   0.215  -4.077  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.420   1.414  -4.279  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.493  -1.821  -5.542  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.152  -2.332  -6.943  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.405  -2.833  -7.665  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.993  -2.151  -8.487  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.779  -4.060  -7.312  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.135  -2.128  -4.815  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.354  -0.063  -6.028  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.533  -1.495  -5.514  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.422  -3.139  -6.872  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -5.251  -4.566  -6.629  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -6.587  -4.475  -7.728  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.572  -0.419  -2.962  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.206   0.288  -1.862  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.529   1.649  -1.679  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.170   2.689  -1.824  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -5.139  -0.570  -0.597  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.419  -1.394  -2.805  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.251   0.444  -2.126  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.268  -0.283  -0.008  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -6.043  -0.418  -0.008  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.059  -1.621  -0.875  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.243   1.598  -1.363  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.474   2.812  -1.158  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.875   3.848  -2.211  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.376   4.920  -1.872  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.976   2.502  -1.141  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.440   1.854   0.137  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.873   1.115  -0.132  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.296   2.888   1.256  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.730   0.747  -1.247  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.733   3.202  -0.174  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.431   3.429  -1.312  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.163   1.113   0.474  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       0.675   0.231  -0.738  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.559   1.775  -0.665  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.321   0.815   0.816  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -1.255   3.011   1.761  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.451   2.547   1.973  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.017   3.842   0.832  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.641   3.492  -3.465  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.971   4.377  -4.568  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.410   4.873  -4.405  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.686   6.058  -4.590  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.708   3.686  -5.908  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.229   3.324  -6.055  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.207   4.541  -7.074  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -1.045   2.152  -7.022  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.233   2.619  -3.731  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.302   5.236  -4.511  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.271   2.753  -5.927  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.815   3.064  -5.081  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -2.491   4.490  -7.894  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.174   4.166  -7.411  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.313   5.576  -6.747  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.425   1.239  -6.562  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.594   2.351  -7.942  1.00  0.00           H  
ATOM    558 HD13 ILE A  42       0.015   2.031  -7.250  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.288   3.943  -4.061  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.690   4.270  -3.872  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.826   5.256  -2.710  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.779   6.034  -2.660  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.488   2.985  -3.640  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.053   2.981  -3.914  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.047   4.745  -4.785  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -7.642   2.839  -2.571  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -8.454   3.063  -4.139  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -6.937   2.137  -4.047  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.860   5.194  -1.806  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.860   6.073  -0.649  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.750   7.118  -0.772  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.380   7.757   0.212  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.739   5.204   0.604  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.443   4.621   0.501  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.690   4.005   0.580  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.089   4.559  -1.855  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.807   6.613  -0.627  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.887   5.798   1.506  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.295   3.980   1.253  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.704   4.340   0.801  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.667   3.543  -0.408  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.377   3.277   1.328  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.248   7.260  -1.990  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.187   8.217  -2.256  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.151   8.147  -1.132  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.797   9.169  -0.545  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.733   9.645  -2.307  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -4.327  10.062  -3.654  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -3.658   9.798  -4.676  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -5.438  10.635  -3.632  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.554   6.738  -2.786  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.775   7.927  -3.222  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -2.930  10.335  -2.053  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.693   6.932  -0.867  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.704   6.717   0.176  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.291   7.014   1.558  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.166   8.129   2.062  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.987   6.107  -1.350  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.353   5.685   0.140  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.161   7.355  -0.001  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.918   5.997   2.130  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.524   6.136   3.444  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.642   4.756   4.094  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.618   4.042   3.870  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.929   6.732   3.342  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.171   7.968   4.212  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.195   8.722   4.410  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.328   8.129   4.657  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.015   5.093   1.714  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.861   6.802   3.996  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.653   5.965   3.616  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.634   4.422   4.887  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.612   3.141   5.571  1.00  0.00           C  
ATOM    614  C   THR A  48      -2.968   2.862   6.225  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.656   1.912   5.854  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.450   3.155   6.567  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.780   4.206   7.470  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.863   3.612   5.927  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.844   5.009   5.064  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.448   2.359   4.831  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.334   2.182   7.043  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.708   5.090   7.007  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.698   3.824   4.870  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.217   4.513   6.427  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.609   2.823   6.026  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.311   3.708   7.184  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.572   3.565   7.893  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.670   3.182   6.898  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.203   2.075   6.951  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -4.979   4.878   8.564  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.505   4.631   9.980  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -6.361   3.794  10.213  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.945   5.403  10.907  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.746   4.479   7.479  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.396   2.790   8.638  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.746   5.373   7.969  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -4.247   6.070  10.648  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.223   5.315  11.864  1.00  0.00           H  
ATOM    639  N   ALA A  50      -5.976   4.121   6.014  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.001   3.896   5.008  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.772   2.535   4.348  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.656   1.681   4.356  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -6.985   5.045   3.998  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.538   5.019   5.978  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -7.966   3.888   5.515  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.481   5.907   4.435  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.454   4.730   3.099  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.008   5.315   3.739  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.580   2.376   3.793  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.223   1.134   3.129  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.623  -0.047   4.018  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.375  -0.921   3.592  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.728   1.138   2.804  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.865   3.076   3.790  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.785   1.082   2.197  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.164   1.420   3.694  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.423   0.142   2.482  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.532   1.855   2.006  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.102  -0.032   5.235  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.395  -1.091   6.187  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.911  -1.215   6.354  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.493  -2.246   6.022  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.648  -0.851   7.501  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.134  -0.890   7.287  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.101  -1.841   8.577  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.464   0.349   7.883  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.490   0.683   5.574  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -5.016  -2.022   5.767  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.898   0.148   7.858  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.915  -0.949   6.221  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.259  -2.820   8.126  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.334  -1.915   9.349  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -6.032  -1.492   9.023  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.611   0.632   7.266  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.180   1.170   7.913  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.123   0.126   8.894  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.507  -0.149   6.869  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.943  -0.126   7.085  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.679  -0.851   5.956  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.583  -1.645   6.209  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.347   1.350   7.074  1.00  0.00           C  
ATOM    682  CG  TYR A  53      -9.981   1.831   8.381  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.016   1.117   8.949  1.00  0.00           C  
ATOM    684  CD2 TYR A  53      -9.518   2.978   8.991  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -11.614   1.569  10.178  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -10.115   3.431  10.221  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -11.133   2.703  10.754  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -11.697   3.131  11.916  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.025   0.686   7.136  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.150  -0.631   8.028  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.049   1.518   6.259  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.383   0.210   8.466  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -8.700   3.543   8.543  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.432   1.015  10.638  1.00  0.00           H  
ATOM    695  HE2 TYR A  53      -9.759   4.335  10.714  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -11.072   3.749  12.393  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.262  -0.554   4.734  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.870  -1.168   3.565  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.539  -2.661   3.550  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.437  -3.500   3.591  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.449  -0.431   2.293  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.400   0.728   1.989  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.258   1.188   0.537  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.838   2.591   0.347  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.859   2.589  -0.724  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.525   0.092   4.537  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.950  -1.053   3.661  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.436  -1.126   1.454  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.191   1.560   2.660  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.770   0.486  -0.123  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.039   3.290   0.095  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.409   2.530  -1.614  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.467   1.804  -0.604  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.393   3.433  -0.676  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.247  -2.948   3.490  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.787  -4.326   3.469  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.538  -5.127   4.533  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.236  -6.090   4.214  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.265  -4.385   3.615  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.458  -3.713   2.502  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -4.017  -3.457   2.949  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.521  -4.527   1.209  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.522  -2.260   3.456  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -8.032  -4.738   2.489  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.966  -5.432   3.672  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.907  -2.742   2.293  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.630  -2.575   2.438  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.993  -3.293   4.026  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.400  -4.321   2.700  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.242  -3.895   0.366  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.831  -5.369   1.276  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.535  -4.901   1.064  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.371  -4.701   5.777  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.025  -5.367   6.891  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.473  -5.686   6.510  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.865  -6.851   6.468  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.894  -4.531   8.165  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.514  -4.714   8.801  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.627  -5.366  10.180  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.537  -4.318  11.291  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -8.730  -3.441  11.275  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.802  -3.918   6.027  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.498  -6.305   7.064  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.667  -4.823   8.876  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.022  -3.746   8.892  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.834  -6.102  10.304  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.636  -3.719  11.162  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.412  -3.794  11.916  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -8.466  -2.515  11.547  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.116  -3.421  10.353  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.226  -4.630   6.242  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.622  -4.782   5.866  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.754  -5.836   4.764  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.452  -6.834   4.936  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.216  -3.452   5.402  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.544  -3.264   5.883  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.899  -3.686   6.278  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.130  -5.111   6.772  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.216  -3.414   4.314  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.609  -2.397   6.378  1.00  0.00           H  
ATOM    761  N   SER A  58     -12.074  -5.576   3.657  1.00  0.00           N  
ATOM    762  CA  SER A  58     -12.108  -6.490   2.527  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.691  -7.892   2.976  1.00  0.00           C  
ATOM    764  O   SER A  58     -11.172  -8.068   4.077  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.198  -6.002   1.397  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.772  -6.233   0.114  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.509  -4.763   3.526  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.142  -6.489   2.186  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.236  -6.509   1.462  1.00  0.00           H  
ATOM    770  HG  SER A  58     -12.727  -6.508   0.211  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.934  -8.856   2.099  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.591 -10.237   2.391  1.00  0.00           C  
ATOM    773  C   GLN A  59     -10.157 -10.533   1.944  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.528  -9.712   1.279  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -12.580 -11.199   1.730  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -13.103 -12.225   2.737  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -12.402 -13.573   2.560  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -11.476 -13.723   1.779  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -12.893 -14.544   3.326  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.357  -8.704   1.205  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.668 -10.332   3.474  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -12.094 -11.713   0.900  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -14.177 -12.351   2.609  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -13.654 -14.354   3.945  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -12.500 -15.463   3.282  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.682 -11.708   2.330  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -8.335 -12.123   1.979  1.00  0.00           C  
ATOM    788  C   GLY A  60      -7.969 -13.439   2.668  1.00  0.00           C  
ATOM    789  O   GLY A  60      -8.593 -14.469   2.419  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.201 -12.370   2.872  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.257 -12.241   0.898  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -7.625 -11.347   2.267  1.00  0.00           H  
ATOM    793  N   PHE A  61      -6.957 -13.362   3.521  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -6.501 -14.535   4.247  1.00  0.00           C  
ATOM    795  C   PHE A  61      -7.592 -15.059   5.183  1.00  0.00           C  
ATOM    796  O   PHE A  61      -7.993 -14.372   6.122  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -5.294 -14.102   5.083  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -4.280 -15.219   5.336  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -3.670 -15.834   4.289  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -3.989 -15.596   6.610  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -2.728 -16.871   4.525  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -3.048 -16.632   6.846  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -2.437 -17.248   5.798  1.00  0.00           C  
ATOM    804  H   PHE A  61      -6.455 -12.520   3.718  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -6.260 -15.300   3.510  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -5.647 -13.721   6.041  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -3.903 -15.532   3.268  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -4.479 -15.103   7.451  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -2.239 -17.363   3.685  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -2.814 -16.934   7.867  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -1.714 -18.043   5.980  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      12
ATOM     62  N   PRO A   8      -0.724  15.307  -6.403  1.00  0.00           N  
ATOM     63  CA  PRO A   8      -0.595  14.360  -7.497  1.00  0.00           C  
ATOM     64  C   PRO A   8      -0.141  15.059  -8.779  1.00  0.00           C  
ATOM     65  O   PRO A   8       0.658  14.513  -9.538  1.00  0.00           O  
ATOM     66  CB  PRO A   8      -1.967  13.718  -7.625  1.00  0.00           C  
ATOM     67  CG  PRO A   8      -2.933  14.655  -6.916  1.00  0.00           C  
ATOM     68  CD  PRO A   8      -2.113  15.630  -6.089  1.00  0.00           C  
ATOM     69  HA  PRO A   8       0.111  13.684  -7.289  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      -1.980  12.728  -7.171  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      -3.613  14.090  -6.278  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      -2.314  15.514  -5.024  1.00  0.00           H  
ATOM     73  N   SER A   9      -0.668  16.257  -8.981  1.00  0.00           N  
ATOM     74  CA  SER A   9      -0.327  17.037 -10.157  1.00  0.00           C  
ATOM     75  C   SER A   9       1.145  17.451 -10.102  1.00  0.00           C  
ATOM     76  O   SER A   9       1.608  17.975  -9.090  1.00  0.00           O  
ATOM     77  CB  SER A   9      -1.220  18.273 -10.278  1.00  0.00           C  
ATOM     78  OG  SER A   9      -0.827  19.113 -11.359  1.00  0.00           O  
ATOM     79  H   SER A   9      -1.318  16.695  -8.357  1.00  0.00           H  
ATOM     80  HA  SER A   9      -0.505  16.376 -11.004  1.00  0.00           H  
ATOM     81  HB3 SER A   9      -1.185  18.839  -9.347  1.00  0.00           H  
ATOM     82  HG  SER A   9      -1.559  19.165 -12.038  1.00  0.00           H  
ATOM     83  N   HIS A  10       1.840  17.200 -11.201  1.00  0.00           N  
ATOM     84  CA  HIS A  10       3.250  17.540 -11.290  1.00  0.00           C  
ATOM     85  C   HIS A  10       4.059  16.622 -10.372  1.00  0.00           C  
ATOM     86  O   HIS A  10       4.272  16.938  -9.203  1.00  0.00           O  
ATOM     87  CB  HIS A  10       3.471  19.024 -10.989  1.00  0.00           C  
ATOM     88  CG  HIS A  10       4.243  19.759 -12.058  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       5.598  20.022 -11.958  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       3.836  20.283 -13.250  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       5.978  20.676 -13.046  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       4.885  20.837 -13.845  1.00  0.00           N  
ATOM     93  H   HIS A  10       1.456  16.773 -12.020  1.00  0.00           H  
ATOM     94  HA  HIS A  10       3.550  17.362 -12.323  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       4.004  19.116 -10.043  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       6.190  19.763 -11.194  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       2.821  20.251 -13.647  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       6.989  21.024 -13.264  1.00  0.00           H  
ATOM     99  N   SER A  11       4.486  15.501 -10.935  1.00  0.00           N  
ATOM    100  CA  SER A  11       5.266  14.535 -10.181  1.00  0.00           C  
ATOM    101  C   SER A  11       5.545  13.301 -11.043  1.00  0.00           C  
ATOM    102  O   SER A  11       6.701  12.944 -11.267  1.00  0.00           O  
ATOM    103  CB  SER A  11       4.546  14.131  -8.893  1.00  0.00           C  
ATOM    104  OG  SER A  11       5.432  14.087  -7.779  1.00  0.00           O  
ATOM    105  H   SER A  11       4.308  15.251 -11.887  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.196  15.045  -9.932  1.00  0.00           H  
ATOM    107  HB3 SER A  11       4.085  13.153  -9.028  1.00  0.00           H  
ATOM    108  HG  SER A  11       5.225  14.836  -7.149  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.466  12.685 -11.504  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.581  11.499 -12.335  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.657  10.578 -11.758  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.769  10.512 -12.281  1.00  0.00           O  
ATOM    113  CB  LEU A  12       4.824  11.890 -13.795  1.00  0.00           C  
ATOM    114  CG  LEU A  12       3.577  12.010 -14.673  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       3.703  13.186 -15.644  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       3.289  10.696 -15.400  1.00  0.00           C  
ATOM    117  H   LEU A  12       3.530  12.981 -11.318  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.624  10.979 -12.296  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       5.489  11.151 -14.242  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.723  12.217 -14.028  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       3.969  12.813 -16.634  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       2.752  13.716 -15.699  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       4.479  13.867 -15.293  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       2.587  10.877 -16.214  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       4.217  10.292 -15.803  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       2.855   9.981 -14.700  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.289   9.888 -10.688  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.210   8.974 -10.034  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.491   7.675  -9.660  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.322   7.697  -9.278  1.00  0.00           O  
ATOM    131  CB  GLN A  13       6.845   9.623  -8.803  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.166   8.938  -8.443  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.110   9.909  -7.730  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.240  11.067  -8.092  1.00  0.00           O  
ATOM    135  NE2 GLN A  13       9.760   9.374  -6.700  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.383   9.948 -10.269  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.986   8.768 -10.771  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.158   9.562  -7.959  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.642   8.560  -9.347  1.00  0.00           H  
ATOM    140 HE21 GLN A  13       9.606   8.417  -6.456  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      10.399   9.930  -6.171  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.221   6.576  -9.783  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.668   5.272  -9.462  1.00  0.00           C  
ATOM    144  C   ALA A  14       4.950   5.345  -8.114  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.296   6.164  -7.265  1.00  0.00           O  
ATOM    146  CB  ALA A  14       6.786   4.227  -9.472  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.171   6.569 -10.094  1.00  0.00           H  
ATOM    148  HA  ALA A  14       4.945   5.018 -10.237  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.363   3.240  -9.287  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.282   4.234 -10.443  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.511   4.464  -8.693  1.00  0.00           H  
ATOM    152  N   PRO A  15       3.936   4.452  -7.954  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.164   4.407  -6.723  1.00  0.00           C  
ATOM    154  C   PRO A  15       3.967   3.749  -5.598  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.334   4.408  -4.626  1.00  0.00           O  
ATOM    156  CB  PRO A  15       1.900   3.641  -7.078  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.216   2.887  -8.360  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.497   3.466  -8.939  1.00  0.00           C  
ATOM    159  HA  PRO A  15       2.961   5.334  -6.408  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.059   4.321  -7.222  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.397   2.986  -9.073  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.320   3.928  -9.909  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.213   2.459  -5.767  1.00  0.00           N  
ATOM    164  CA  GLU A  16       4.965   1.705  -4.778  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.136   2.538  -4.252  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.391   2.567  -3.050  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.454   0.376  -5.357  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.099   0.580  -6.729  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.610   0.346  -6.666  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.194   0.700  -5.620  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.144  -0.181  -7.665  1.00  0.00           O  
ATOM    172  H   GLU A  16       3.910   1.930  -6.561  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.260   1.506  -3.971  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.617  -0.317  -5.444  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       5.898   1.591  -7.083  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.816   3.196  -5.180  1.00  0.00           N  
ATOM    177  CA  VAL A  17       7.953   4.027  -4.825  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.474   5.203  -3.972  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.080   5.522  -2.951  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.693   4.468  -6.089  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.695   5.582  -5.778  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.384   3.281  -6.763  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.600   3.167  -6.156  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.633   3.417  -4.231  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.956   4.867  -6.788  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.424   6.480  -6.331  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.680   5.794  -4.709  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.695   5.263  -6.071  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.366   3.588  -7.122  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.498   2.471  -6.042  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       8.781   2.937  -7.603  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.389   5.817  -4.424  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.820   6.950  -3.714  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.299   6.512  -2.345  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.491   7.210  -1.350  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.676   7.580  -4.510  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.477   9.046  -4.117  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.134   9.573  -4.628  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.944  10.975  -4.197  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.870  11.717  -4.503  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.885  11.194  -5.244  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.783  12.981  -4.068  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.900   5.550  -5.255  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.644   7.656  -3.612  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.756   7.024  -4.334  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.288   9.649  -4.526  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.322   8.953  -4.247  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.662  11.397  -3.642  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.950  10.250  -5.570  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       0.083  11.747  -5.473  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.519  13.371  -3.515  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       0.983  13.535  -4.298  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.649   5.357  -2.336  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.097   4.818  -1.104  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.916   3.622  -0.615  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.356   2.627  -0.158  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.674   4.353  -1.417  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.872   5.336  -2.273  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.521   6.548  -1.768  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.511   4.996  -3.540  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.776   7.460  -2.562  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.766   5.908  -4.334  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.415   7.120  -3.830  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.497   4.795  -3.148  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.135   5.612  -0.358  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.143   4.187  -0.480  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.810   6.820  -0.753  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.793   4.024  -3.945  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.495   8.432  -2.157  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.477   5.635  -5.350  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.156   7.820  -4.439  1.00  0.00           H  
ATOM    232  N   SER A  20       6.229   3.759  -0.726  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.131   2.702  -0.301  1.00  0.00           C  
ATOM    234  C   SER A  20       7.229   2.681   1.226  1.00  0.00           C  
ATOM    235  O   SER A  20       6.979   1.652   1.853  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.519   2.880  -0.919  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.874   4.255  -1.047  1.00  0.00           O  
ATOM    238  H   SER A  20       6.677   4.572  -1.099  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.686   1.777  -0.669  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.542   2.406  -1.900  1.00  0.00           H  
ATOM    241  HG  SER A  20       8.612   4.592  -1.951  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.592   3.828   1.780  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.725   3.954   3.221  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.536   3.273   3.901  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.647   2.804   5.032  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.902   5.421   3.617  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.379   5.818   3.606  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.795   6.348   2.233  1.00  0.00           C  
ATOM    249  CE  LYS A  21      11.257   6.801   2.238  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      11.568   7.563   1.009  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.793   4.660   1.263  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.636   3.429   3.512  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.485   5.587   4.611  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.993   4.956   3.868  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.153   7.183   1.951  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.912   5.933   2.310  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      11.878   6.934   0.296  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.748   8.043   0.698  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      12.289   8.228   1.203  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.423   3.239   3.181  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.214   2.624   3.700  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.268   1.106   3.513  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.113   0.352   4.472  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.969   3.214   3.036  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.804   4.692   3.397  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.422   5.590   2.324  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.670   5.609   2.250  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.633   6.239   1.603  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.341   3.624   2.262  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.200   2.865   4.764  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.086   2.659   3.351  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.276   4.891   4.359  1.00  0.00           H  
ATOM    273  N   MET A  23       4.490   0.704   2.270  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.566  -0.710   1.944  1.00  0.00           C  
ATOM    275  C   MET A  23       5.463  -1.454   2.936  1.00  0.00           C  
ATOM    276  O   MET A  23       5.181  -2.595   3.298  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.122  -0.878   0.528  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.070  -0.516  -0.521  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.653  -1.590  -0.361  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.087  -2.854  -1.544  1.00  0.00           C  
ATOM    281  H   MET A  23       4.615   1.324   1.495  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.545  -1.083   2.016  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.449  -1.908   0.382  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.495  -0.607  -1.521  1.00  0.00           H  
ATOM    285  HE1 MET A  23       2.200  -3.140  -2.111  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.845  -2.468  -2.226  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.479  -3.724  -1.019  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.525  -0.776   3.348  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.464  -1.359   4.292  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.789  -1.571   5.649  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.967  -2.613   6.278  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.713  -0.487   4.430  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.898  -1.103   3.683  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.989  -1.549   4.658  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      10.616  -1.966   5.776  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      12.172  -1.462   4.263  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.746   0.152   3.050  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.745  -2.321   3.863  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.965  -0.370   5.485  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.306  -0.377   2.980  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.030  -0.567   6.060  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.328  -0.631   7.331  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.259  -1.720   7.236  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.136  -2.554   8.131  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.730   0.724   7.716  1.00  0.00           C  
ATOM    306  SG  CYS A  25       4.920   1.004   9.514  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.891   0.277   5.543  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.072  -0.883   8.087  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.675   0.756   7.443  1.00  0.00           H  
ATOM    310  HG  CYS A  25       5.930   1.862   9.415  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.513  -1.679   6.141  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.458  -2.652   5.917  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.021  -4.061   6.112  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.455  -4.862   6.854  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.808  -2.433   4.550  1.00  0.00           C  
ATOM    316  CG  LEU A  26       1.003  -1.141   4.390  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.697  -0.866   2.916  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.267  -1.177   5.241  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.620  -0.997   5.418  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.689  -2.480   6.671  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.150  -3.276   4.343  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.611  -0.312   4.753  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.475   0.194   2.783  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.561  -1.135   2.308  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.164  -1.458   2.606  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.918  -1.979   4.890  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.001  -1.357   6.282  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.788  -0.224   5.158  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.127  -4.321   5.430  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.773  -5.620   5.518  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.004  -5.999   6.982  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.573  -7.061   7.427  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.087  -5.634   4.734  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.021  -6.627   3.572  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.693  -7.951   3.944  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.886  -8.274   5.105  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.035  -8.697   2.899  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.581  -3.664   4.828  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.077  -6.322   5.059  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.909  -5.899   5.399  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.512  -6.201   2.697  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.847  -8.374   1.971  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.480  -9.581   3.040  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.686  -5.110   7.690  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.979  -5.339   9.094  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.735  -5.898   9.788  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.801  -6.933  10.450  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.466  -4.036   9.733  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.034  -4.249   7.321  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.779  -6.078   9.151  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.466  -4.142  10.818  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       7.477  -3.819   9.389  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.801  -3.221   9.447  1.00  0.00           H  
ATOM    354  N   MET A  29       3.629  -5.191   9.610  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.372  -5.603  10.210  1.00  0.00           C  
ATOM    356  C   MET A  29       2.009  -7.030   9.793  1.00  0.00           C  
ATOM    357  O   MET A  29       1.428  -7.780  10.577  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.260  -4.646   9.775  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.408  -3.287  10.463  1.00  0.00           C  
ATOM    360  SD  MET A  29       1.346  -1.979   9.250  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.287  -1.333   9.574  1.00  0.00           C  
ATOM    362  H   MET A  29       3.584  -4.350   9.069  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.534  -5.562  11.286  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.289  -5.077  10.018  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.352  -3.245  11.006  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.203  -0.366  10.068  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.824  -1.215   8.633  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.830  -2.025  10.217  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.365  -7.362   8.561  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.084  -8.686   8.032  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.477  -8.598   6.629  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.398  -9.599   5.920  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.838  -6.746   7.931  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.003  -9.271   7.997  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.398  -9.209   8.697  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.063  -7.390   6.273  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.466  -7.158   4.969  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.500  -7.321   3.855  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.940  -6.336   3.263  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.051  -5.718   4.964  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.194  -5.463   5.949  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.385  -6.100   5.788  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.020  -4.600   6.985  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.446  -5.863   6.702  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.081  -4.364   7.900  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.272  -5.000   7.738  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.131  -6.581   6.857  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.325  -7.899   4.840  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.389  -5.468   3.959  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.526  -6.792   4.957  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.065  -4.090   7.115  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.401  -6.374   6.573  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -1.941  -3.672   8.730  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.087  -4.819   8.439  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.860  -8.570   3.603  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.836  -8.874   2.570  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.239  -8.549   1.199  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.947  -8.095   0.301  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.293 -10.329   2.693  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.890 -10.600   4.075  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.143 -11.292   2.394  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.499  -9.366   4.088  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.702  -8.233   2.737  1.00  0.00           H  
ATOM    404  HB  VAL A  32       4.073 -10.499   1.951  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.257 -11.627   4.118  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.716  -9.913   4.255  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.124 -10.457   4.837  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.209 -10.870   2.765  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.069 -11.447   1.317  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.330 -12.247   2.885  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.942  -8.795   1.081  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.242  -8.535  -0.166  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.682  -7.178  -0.719  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.166  -6.139  -0.310  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.272  -8.486   0.053  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.013  -9.171  -1.096  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.708  -8.989  -2.264  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.002  -9.970  -0.702  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.374  -9.165   1.816  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.511  -9.361  -0.824  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.599  -7.450   0.135  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.201 -10.076   0.271  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.547 -10.463  -1.381  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.633  -7.231  -1.641  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.149  -6.019  -2.255  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.154  -5.451  -3.269  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.613  -4.364  -3.070  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.427  -6.429  -2.988  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.145  -5.271  -3.683  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.948  -4.419  -2.953  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.989  -5.078  -5.042  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.623  -3.329  -3.607  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.665  -3.988  -5.695  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.448  -3.166  -4.946  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.086  -2.137  -5.564  1.00  0.00           O  
ATOM    436  H   TYR A  34       2.048  -8.080  -1.969  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.311  -5.286  -1.465  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.180  -7.189  -3.731  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       5.071  -4.571  -1.881  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.355  -5.752  -5.618  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.260  -2.648  -3.042  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.551  -3.824  -6.767  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.949  -1.940  -5.098  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.942  -6.213  -4.332  1.00  0.00           N  
ATOM    445  CA  ASN A  35       0.020  -5.798  -5.377  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.241  -5.215  -4.737  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.681  -4.127  -5.105  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.397  -6.987  -6.245  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.006  -6.767  -7.706  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       1.095  -7.111  -8.134  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -0.931  -6.175  -8.441  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.385  -7.095  -4.485  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.568  -5.063  -5.966  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.475  -7.129  -6.180  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -1.804  -5.918  -8.026  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -0.762  -5.988  -9.409  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.787  -5.964  -3.790  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.988  -5.534  -3.096  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.718  -4.203  -2.393  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.299  -3.179  -2.750  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.434  -6.627  -2.123  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.422  -6.848  -3.497  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.769  -5.390  -3.843  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.461  -6.438  -1.810  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.377  -7.598  -2.616  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.782  -6.624  -1.249  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.835  -4.260  -1.406  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.480  -3.070  -0.651  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.354  -1.883  -1.606  1.00  0.00           C  
ATOM    470  O   ASN A  37      -2.052  -0.883  -1.455  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.138  -3.250   0.061  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.286  -4.146   1.293  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.352  -4.275   1.874  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.838  -4.754   1.659  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.367  -5.097  -1.123  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.286  -2.940   0.073  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.253  -2.277   0.359  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.679  -4.604   1.138  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.844  -5.362   2.453  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.455  -2.032  -2.568  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.227  -0.985  -3.549  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.569  -0.374  -3.959  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.839   0.792  -3.673  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.589  -1.520  -4.726  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.853  -0.732  -5.080  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.624  -1.413  -6.213  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.517   0.723  -5.409  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.109  -2.849  -2.685  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.371  -0.211  -3.067  1.00  0.00           H  
ATOM    490  HB3 LEU A  38      -0.054  -1.550  -5.606  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.505  -0.724  -4.207  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.464  -1.970  -5.797  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.962  -2.098  -6.744  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.995  -0.657  -6.904  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.936   1.374  -4.642  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.942   0.983  -6.378  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.435   0.848  -5.441  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.376  -1.190  -4.622  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.683  -0.745  -5.074  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.341   0.135  -4.009  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.728   1.269  -4.289  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.575  -1.937  -5.428  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.210  -2.508  -6.799  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.466  -2.848  -7.604  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -6.585  -2.565  -7.206  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.220  -3.468  -8.754  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.149  -2.137  -4.850  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.495  -0.161  -5.974  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.620  -1.627  -5.425  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.601  -3.403  -6.674  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.279  -3.672  -9.021  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.978  -3.732  -9.351  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.449  -0.420  -2.811  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.053   0.302  -1.704  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.372   1.663  -1.555  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.031   2.700  -1.607  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.956  -0.542  -0.431  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.132  -1.342  -2.592  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.106   0.455  -1.943  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.069  -0.249   0.132  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.843  -0.381   0.181  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.885  -1.596  -0.698  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.060   1.616  -1.374  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.283   2.833  -1.217  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.737   3.861  -2.256  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.159   4.961  -1.902  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.785   2.523  -1.273  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.160   1.998   0.022  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.177   1.310  -0.255  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.026   3.116   1.058  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.532   0.768  -1.333  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.493   3.230  -0.223  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.257   3.431  -1.566  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.827   1.247   0.443  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.002   0.370  -0.778  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.799   1.959  -0.874  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.687   1.113   0.687  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.913   3.132   1.693  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.858   2.939   1.671  1.00  0.00           H  
ATOM    540 HD23 LEU A  41       0.072   4.075   0.548  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.634   3.466  -3.516  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.029   4.339  -4.608  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.494   4.743  -4.428  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.882   5.857  -4.778  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.735   3.678  -5.956  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.227   3.530  -6.176  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.409   4.440  -7.099  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.933   2.550  -7.313  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.290   2.571  -3.795  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.414   5.237  -4.548  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.158   2.675  -5.944  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.755   3.181  -5.258  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.326   3.861  -8.019  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.461   4.596  -6.861  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.919   5.405  -7.231  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -0.029   1.986  -7.082  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.771   1.861  -7.425  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.791   3.102  -8.241  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.268   3.816  -3.883  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.682   4.061  -3.653  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.839   5.152  -2.592  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.849   5.854  -2.563  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.367   2.753  -3.252  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.944   2.913  -3.601  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.114   4.411  -4.589  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.373   2.727  -3.670  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.793   1.909  -3.633  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.425   2.692  -2.165  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.826   5.260  -1.745  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.839   6.254  -0.686  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.740   7.293  -0.915  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.449   8.099  -0.032  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.712   5.521   0.652  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.376   5.025   0.650  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.578   4.261   0.713  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.008   4.686  -1.775  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.791   6.782  -0.721  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.936   6.188   1.484  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.290   4.278  -0.009  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.427   3.672  -0.192  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.296   3.668   1.583  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.628   4.544   0.792  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.160   7.242  -2.105  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.100   8.169  -2.461  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.086   8.242  -1.318  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.792   9.325  -0.813  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.654   9.576  -2.694  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -2.927  10.389  -3.767  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -3.159  10.089  -4.959  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -2.157  11.289  -3.372  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.403   6.583  -2.817  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.666   7.770  -3.379  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.613  10.126  -1.753  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.579   7.077  -0.944  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.605   6.995   0.132  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.269   7.216   1.492  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.148   8.290   2.080  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.825   6.201  -1.359  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.120   6.019   0.113  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.174   7.742  -0.022  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.958   6.182   1.953  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.641   6.250   3.233  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.681   4.855   3.861  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.524   4.033   3.503  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.083   6.732   3.063  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.505   7.857   4.010  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.473   7.610   5.235  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.851   8.939   3.488  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.053   5.312   1.469  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.065   6.958   3.829  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.754   5.885   3.208  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.757   4.629   4.783  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.676   3.348   5.463  1.00  0.00           C  
ATOM    614  C   THR A  48      -2.977   3.058   6.214  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.668   2.087   5.911  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.443   3.371   6.369  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.480   4.662   6.972  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.866   3.367   5.579  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.075   5.303   5.068  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.560   2.567   4.711  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.470   2.548   7.083  1.00  0.00           H  
ATOM    622  HG1 THR A  48       0.304   4.778   7.582  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.329   2.382   5.648  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.660   3.598   4.534  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.543   4.115   5.990  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.271   3.919   7.177  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.477   3.767   7.973  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.636   3.360   7.062  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.152   2.247   7.167  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -4.854   5.082   8.657  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.186   5.197  10.030  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -3.226   4.513  10.341  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.747   6.100  10.829  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.703   4.706   7.417  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.238   3.002   8.712  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.936   5.141   8.770  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -5.533   6.630  10.512  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -4.381   6.249  11.749  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.013   4.281   6.188  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.101   4.032   5.259  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.859   2.702   4.541  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.731   1.834   4.523  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.223   5.205   4.286  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.588   5.183   6.108  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.022   3.959   5.838  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.378   5.882   4.425  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.223   4.831   3.263  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.152   5.742   4.477  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.671   2.584   3.968  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.302   1.375   3.251  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.667   0.154   4.099  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.387  -0.732   3.639  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.814   1.420   2.903  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.967   3.295   3.988  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.878   1.349   2.326  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.251   1.792   3.761  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.468   0.418   2.650  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.659   2.084   2.053  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.152   0.145   5.319  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.414  -0.953   6.234  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.925  -1.147   6.371  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.454  -2.196   6.004  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.700  -0.720   7.568  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.181  -0.735   7.388  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.163  -1.729   8.620  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.547   0.532   7.968  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.567   0.870   5.684  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.987  -1.853   5.794  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.972   0.272   7.932  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.938  -0.815   6.328  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.454  -1.741   9.448  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.148  -1.445   8.988  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.215  -2.722   8.173  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.231   0.342   8.994  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.683   0.813   7.366  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.278   1.341   7.956  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.576  -0.122   6.898  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.016  -0.168   7.088  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.699  -0.893   5.927  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.527  -1.777   6.144  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.485   1.289   7.110  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.131   1.715   8.430  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.302   1.118   8.850  1.00  0.00           C  
ATOM    684  CD2 TYR A  53      -9.541   2.696   9.202  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -11.909   1.518  10.092  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -10.149   3.096  10.444  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -11.303   2.488  10.827  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -11.877   2.866  12.001  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.138   0.727   7.195  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.217  -0.709   8.012  1.00  0.00           H  
ATOM    691  HB3 TYR A  53     -10.201   1.441   6.302  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.768   0.343   8.241  1.00  0.00           H  
ATOM    693  HD2 TYR A  53      -8.617   3.167   8.869  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.835   1.055  10.436  1.00  0.00           H  
ATOM    695  HE2 TYR A  53      -9.694   3.870  11.063  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -12.795   2.479  12.074  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.327  -0.494   4.720  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.893  -1.095   3.525  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.562  -2.588   3.504  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.462  -3.427   3.540  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.427  -0.345   2.275  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.324   0.862   1.992  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.243   1.272   0.521  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.641   2.739   0.339  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.434   2.910  -0.899  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.653   0.226   4.553  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.975  -0.981   3.583  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.435  -1.017   1.418  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.025   1.698   2.624  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.901   0.637  -0.074  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.747   3.360   0.293  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.623   2.014  -1.302  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.297   3.366  -0.681  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -10.918   3.467  -1.551  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.270  -2.875   3.446  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.809  -4.253   3.422  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.572  -5.060   4.474  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.310  -5.984   4.138  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.289  -4.313   3.582  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.471  -3.673   2.460  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -4.029  -3.422   2.906  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.536  -4.515   1.184  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.545  -2.187   3.418  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -8.046  -4.658   2.438  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.994  -5.358   3.669  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.908  -2.701   2.227  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.617  -2.581   2.349  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -4.014  -3.194   3.973  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.429  -4.313   2.717  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.849  -5.356   1.268  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -6.551  -4.888   1.048  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -5.258  -3.900   0.328  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.366  -4.681   5.727  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.025  -5.358   6.831  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.478  -5.648   6.452  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.889  -6.807   6.395  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.875  -4.549   8.121  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.465  -4.691   8.697  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.504  -5.302  10.099  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -6.312  -6.234  10.325  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -6.766  -7.636  10.454  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.764  -3.927   5.992  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.512  -6.307   6.985  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.608  -4.889   8.854  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -6.984  -3.714   8.736  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -8.434  -5.857  10.232  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -5.775  -5.934  11.226  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -7.758  -7.655  10.577  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -6.523  -8.143   9.627  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -6.324  -8.058  11.245  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.217  -4.577   6.203  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.616  -4.702   5.831  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.781  -5.805   4.783  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.521  -6.764   4.998  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.164  -3.377   5.298  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.550  -3.463   4.978  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.875  -3.639   6.251  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.136  -4.967   6.750  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -12.605  -3.083   4.410  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.981  -2.567   5.078  1.00  0.00           H  
ATOM    761  N   SER A  58     -12.082  -5.631   3.671  1.00  0.00           N  
ATOM    762  CA  SER A  58     -12.143  -6.599   2.589  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.489  -7.912   3.026  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.265  -8.017   3.064  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.463  -6.060   1.328  1.00  0.00           C  
ATOM    766  OG  SER A  58     -12.140  -4.923   0.802  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.483  -4.847   3.504  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.205  -6.746   2.393  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -11.428  -6.844   0.572  1.00  0.00           H  
ATOM    770  HG  SER A  58     -12.856  -4.627   1.435  1.00  0.00           H  
ATOM    771  N   GLN A  59     -12.336  -8.881   3.342  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.856 -10.182   3.773  1.00  0.00           C  
ATOM    773  C   GLN A  59     -10.937 -10.034   4.988  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.733  -9.837   4.839  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -11.142 -10.909   2.633  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -12.120 -11.258   1.508  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -11.769 -12.606   0.874  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -10.697 -13.154   1.074  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -12.728 -13.106   0.100  1.00  0.00           N  
ATOM    780  H   GLN A  59     -13.331  -8.787   3.308  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -12.749 -10.743   4.052  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -10.679 -11.820   3.010  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -12.098 -10.477   0.747  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -13.585 -12.605  -0.021  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -12.594 -13.985  -0.358  1.00  0.00           H  
ATOM    786  N   GLY A  60     -11.542 -10.134   6.163  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -10.794 -10.012   7.402  1.00  0.00           C  
ATOM    788  C   GLY A  60     -11.248 -11.059   8.422  1.00  0.00           C  
ATOM    789  O   GLY A  60     -11.169 -12.258   8.164  1.00  0.00           O  
ATOM    790  H   GLY A  60     -12.522 -10.294   6.275  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -9.729 -10.134   7.202  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -10.927  -9.013   7.817  1.00  0.00           H  
ATOM    793  N   PHE A  61     -11.716 -10.565   9.560  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -12.184 -11.441  10.620  1.00  0.00           C  
ATOM    795  C   PHE A  61     -11.133 -12.500  10.960  1.00  0.00           C  
ATOM    796  O   PHE A  61     -11.055 -13.536  10.302  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -13.442 -12.139  10.100  1.00  0.00           C  
ATOM    798  CG  PHE A  61     -14.616 -12.117  11.082  1.00  0.00           C  
ATOM    799  CD1 PHE A  61     -15.424 -11.026  11.151  1.00  0.00           C  
ATOM    800  CD2 PHE A  61     -14.851 -13.188  11.886  1.00  0.00           C  
ATOM    801  CE1 PHE A  61     -16.513 -11.005  12.062  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -15.940 -13.169  12.796  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -16.748 -12.076  12.866  1.00  0.00           C  
ATOM    804  H   PHE A  61     -11.776  -9.588   9.762  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -12.368 -10.820  11.496  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -13.200 -13.175   9.863  1.00  0.00           H  
ATOM    807  HD1 PHE A  61     -15.236 -10.166  10.507  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -14.203 -14.063  11.829  1.00  0.00           H  
ATOM    809  HE1 PHE A  61     -17.161 -10.130  12.117  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -16.128 -14.028  13.440  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -17.584 -12.061  13.565  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      13
ATOM     62  N   PRO A   8      16.337  14.136 -14.166  1.00  0.00           N  
ATOM     63  CA  PRO A   8      15.165  13.875 -14.986  1.00  0.00           C  
ATOM     64  C   PRO A   8      14.356  12.702 -14.429  1.00  0.00           C  
ATOM     65  O   PRO A   8      14.760  11.547 -14.560  1.00  0.00           O  
ATOM     66  CB  PRO A   8      15.711  13.613 -16.380  1.00  0.00           C  
ATOM     67  CG  PRO A   8      17.181  13.276 -16.195  1.00  0.00           C  
ATOM     68  CD  PRO A   8      17.577  13.677 -14.783  1.00  0.00           C  
ATOM     69  HA  PRO A   8      14.549  14.663 -14.971  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      15.587  14.487 -17.019  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      17.790  13.808 -16.928  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      18.331  14.465 -14.792  1.00  0.00           H  
ATOM     73  N   SER A   9      13.229  13.039 -13.820  1.00  0.00           N  
ATOM     74  CA  SER A   9      12.359  12.028 -13.243  1.00  0.00           C  
ATOM     75  C   SER A   9      10.901  12.477 -13.336  1.00  0.00           C  
ATOM     76  O   SER A   9      10.619  13.671 -13.421  1.00  0.00           O  
ATOM     77  CB  SER A   9      12.735  11.744 -11.786  1.00  0.00           C  
ATOM     78  OG  SER A   9      13.039  10.368 -11.573  1.00  0.00           O  
ATOM     79  H   SER A   9      12.908  13.981 -13.717  1.00  0.00           H  
ATOM     80  HA  SER A   9      12.523  11.131 -13.841  1.00  0.00           H  
ATOM     81  HB3 SER A   9      11.913  12.040 -11.135  1.00  0.00           H  
ATOM     82  HG  SER A   9      12.703   9.820 -12.338  1.00  0.00           H  
ATOM     83  N   HIS A  10      10.010  11.496 -13.318  1.00  0.00           N  
ATOM     84  CA  HIS A  10       8.586  11.776 -13.399  1.00  0.00           C  
ATOM     85  C   HIS A  10       8.130  12.490 -12.126  1.00  0.00           C  
ATOM     86  O   HIS A  10       8.601  12.181 -11.033  1.00  0.00           O  
ATOM     87  CB  HIS A  10       7.796  10.495 -13.677  1.00  0.00           C  
ATOM     88  CG  HIS A  10       8.288   9.717 -14.873  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       8.575  10.312 -16.089  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       8.541   8.385 -15.028  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       8.981   9.373 -16.930  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       8.958   8.179 -16.271  1.00  0.00           N  
ATOM     93  H   HIS A  10      10.247  10.527 -13.249  1.00  0.00           H  
ATOM     94  HA  HIS A  10       8.447  12.443 -14.250  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       6.748  10.753 -13.829  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       8.490  11.287 -16.297  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       8.420   7.621 -14.260  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       9.280   9.527 -17.966  1.00  0.00           H  
ATOM     99  N   SER A  11       7.217  13.433 -12.310  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.691  14.195 -11.189  1.00  0.00           C  
ATOM    101  C   SER A  11       5.966  13.262 -10.218  1.00  0.00           C  
ATOM    102  O   SER A  11       6.265  13.249  -9.024  1.00  0.00           O  
ATOM    103  CB  SER A  11       5.748  15.300 -11.669  1.00  0.00           C  
ATOM    104  OG  SER A  11       6.180  16.591 -11.248  1.00  0.00           O  
ATOM    105  H   SER A  11       6.839  13.679 -13.201  1.00  0.00           H  
ATOM    106  HA  SER A  11       7.562  14.643 -10.711  1.00  0.00           H  
ATOM    107  HB3 SER A  11       4.744  15.111 -11.286  1.00  0.00           H  
ATOM    108  HG  SER A  11       6.214  16.632 -10.250  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.027  12.503 -10.764  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.257  11.569  -9.960  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.188  10.482  -9.418  1.00  0.00           C  
ATOM    112  O   LEU A  12       4.930   9.910  -8.360  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.074  11.023 -10.759  1.00  0.00           C  
ATOM    114  CG  LEU A  12       1.687  11.484 -10.306  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       0.752  11.669 -11.503  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       1.105  10.527  -9.265  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.791  12.519 -11.735  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.848  12.125  -9.116  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       3.104   9.934 -10.718  1.00  0.00           H  
ATOM    120  HG  LEU A  12       1.791  12.457  -9.825  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       0.568  10.702 -11.972  1.00  0.00           H  
ATOM    122 HD12 LEU A  12      -0.193  12.092 -11.163  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       1.213  12.342 -12.224  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.414   9.507  -9.495  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       1.467  10.802  -8.275  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       0.017  10.588  -9.283  1.00  0.00           H  
ATOM    127  N   GLN A  13       6.250  10.230 -10.167  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.220   9.221  -9.776  1.00  0.00           C  
ATOM    129  C   GLN A  13       6.532   7.867  -9.587  1.00  0.00           C  
ATOM    130  O   GLN A  13       5.312   7.801  -9.448  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.964   9.639  -8.505  1.00  0.00           C  
ATOM    132  CG  GLN A  13       9.266   8.853  -8.348  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.409   9.767  -7.900  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.301  10.982  -7.899  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.504   9.118  -7.519  1.00  0.00           N  
ATOM    136  H   GLN A  13       6.454  10.700 -11.027  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.929   9.165 -10.601  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       7.328   9.474  -7.636  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.526   8.379  -9.294  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      11.526   8.118  -7.543  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      12.306   9.629  -7.208  1.00  0.00           H  
ATOM    142  N   ALA A  14       7.345   6.821  -9.591  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.830   5.473  -9.423  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.859   5.446  -8.241  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.952   6.277  -7.337  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.996   4.500  -9.241  1.00  0.00           C  
ATOM    147  H   ALA A  14       8.336   6.884  -9.705  1.00  0.00           H  
ATOM    148  HA  ALA A  14       6.290   5.208 -10.332  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       8.662   4.566 -10.102  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       8.546   4.756  -8.336  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.611   3.483  -9.156  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.925   4.460  -8.286  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.937   4.314  -7.230  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.565   3.709  -5.972  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.687   4.383  -4.950  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.846   3.441  -7.828  1.00  0.00           C  
ATOM    157  CG  PRO A  15       3.477   2.749  -9.026  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.783   3.459  -9.341  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.587   5.210  -6.957  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.988   4.039  -8.130  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       2.807   2.786  -9.884  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       4.755   3.924 -10.325  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.946   2.446  -6.088  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.557   1.744  -4.973  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.539   2.661  -4.242  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.484   2.787  -3.020  1.00  0.00           O  
ATOM    167  CB  GLU A  16       6.250   0.464  -5.445  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.846  -0.305  -4.265  1.00  0.00           C  
ATOM    169  CD  GLU A  16       8.166   0.324  -3.810  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.951   0.703  -4.706  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.357   0.413  -2.579  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.842   1.905  -6.923  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.733   1.479  -4.310  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       7.038   0.714  -6.157  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.014  -1.344  -4.550  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.416   3.277  -5.022  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.408   4.180  -4.463  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.701   5.298  -3.696  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.123   5.669  -2.602  1.00  0.00           O  
ATOM    180  CB  VAL A  17       9.324   4.702  -5.572  1.00  0.00           C  
ATOM    181  CG1 VAL A  17      10.197   5.852  -5.066  1.00  0.00           C  
ATOM    182  CG2 VAL A  17      10.181   3.575  -6.152  1.00  0.00           C  
ATOM    183  H   VAL A  17       7.454   3.169  -6.014  1.00  0.00           H  
ATOM    184  HA  VAL A  17       9.018   3.606  -3.764  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.693   5.088  -6.373  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.950   6.066  -4.027  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      11.248   5.568  -5.139  1.00  0.00           H  
ATOM    188 HG13 VAL A  17      10.017   6.739  -5.673  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       9.624   2.639  -6.116  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.435   3.807  -7.186  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      11.095   3.475  -5.566  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.636   5.806  -4.300  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.866   6.875  -3.688  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.412   6.464  -2.285  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.769   7.109  -1.301  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.639   7.223  -4.532  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.321   8.716  -4.446  1.00  0.00           C  
ATOM    198  CD  ARG A  18       2.917   9.010  -4.981  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.794  10.446  -5.318  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.754  11.430  -4.409  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       2.827  11.140  -3.103  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       2.641  12.705  -4.806  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.300   5.499  -5.190  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.550   7.722  -3.647  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.781   6.644  -4.190  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.057   9.284  -5.017  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.171   8.738  -4.235  1.00  0.00           H  
ATOM    208  HE  ARG A  18       2.736  10.698  -6.284  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       2.912  10.189  -2.807  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       2.798  11.875  -2.426  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.585  12.922  -5.781  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       2.611  13.439  -4.129  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.630   5.395  -2.240  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.124   4.893  -0.975  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.931   3.681  -0.503  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.371   2.732   0.043  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.674   4.463  -1.213  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.864   5.448  -2.057  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.538   6.669  -1.552  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.469   5.105  -3.312  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.786   7.583  -2.336  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.717   6.019  -4.096  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.391   7.239  -3.591  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.345   4.878  -3.046  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.218   5.696  -0.245  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.181   4.335  -0.249  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.855   6.944  -0.546  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.730   4.126  -3.717  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.525   8.561  -1.931  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.401   5.743  -5.102  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.186   7.941  -4.193  1.00  0.00           H  
ATOM    232  N   SER A  20       6.234   3.754  -0.731  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.124   2.675  -0.336  1.00  0.00           C  
ATOM    234  C   SER A  20       7.203   2.594   1.190  1.00  0.00           C  
ATOM    235  O   SER A  20       6.997   1.529   1.769  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.521   2.869  -0.930  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.967   4.217  -0.816  1.00  0.00           O  
ATOM    238  H   SER A  20       6.681   4.530  -1.175  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.678   1.769  -0.745  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.511   2.577  -1.981  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.523   4.461  -1.611  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.502   3.733   1.797  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.611   3.804   3.244  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.399   3.116   3.876  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.478   2.622   5.000  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.801   5.252   3.696  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.253   5.514   4.104  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.377   5.658   5.622  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.721   5.117   6.116  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      10.685   4.894   7.579  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.669   4.595   1.318  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.509   3.256   3.531  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.140   5.466   4.536  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.614   6.420   3.619  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.564   5.120   6.111  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.516   5.820   5.869  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      11.371   5.471   8.021  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       9.778   5.127   7.929  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.881   3.933   7.774  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.307   3.106   3.126  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.080   2.487   3.600  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.117   0.979   3.351  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.830   0.190   4.250  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.855   3.122   2.939  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.720   4.594   3.334  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.353   5.505   2.278  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.579   5.373   2.078  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.595   6.312   1.698  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.251   3.510   2.213  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.051   2.685   4.672  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       1.957   2.580   3.233  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.200   4.761   4.298  1.00  0.00           H  
ATOM    273  N   MET A  23       4.473   0.621   2.125  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.551  -0.779   1.747  1.00  0.00           C  
ATOM    275  C   MET A  23       5.458  -1.556   2.703  1.00  0.00           C  
ATOM    276  O   MET A  23       5.229  -2.737   2.962  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.094  -0.894   0.322  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.071  -0.386  -0.698  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.571  -1.346  -0.588  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.874  -2.541  -1.879  1.00  0.00           C  
ATOM    281  H   MET A  23       4.705   1.269   1.400  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.531  -1.158   1.815  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.342  -1.933   0.105  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.484  -0.453  -1.704  1.00  0.00           H  
ATOM    285  HE1 MET A  23       1.984  -2.637  -2.502  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.712  -2.210  -2.491  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.109  -3.507  -1.433  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.470  -0.862   3.202  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.413  -1.472   4.124  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.759  -1.684   5.491  1.00  0.00           C  
ATOM    291  O   GLU A  24       7.008  -2.690   6.153  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.682  -0.626   4.250  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.802  -1.184   3.370  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.113  -1.290   4.153  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.814  -0.258   4.229  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.384  -2.401   4.657  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.650   0.098   2.988  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.669  -2.434   3.682  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.008  -0.605   5.290  1.00  0.00           H  
ATOM    300  HG3 GLU A  24       9.944  -0.539   2.503  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.933  -0.720   5.871  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.241  -0.789   7.147  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.197  -1.905   7.067  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.182  -2.808   7.902  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.613   0.555   7.523  1.00  0.00           C  
ATOM    306  SG  CYS A  25       4.855   0.882   9.307  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.735   0.095   5.326  1.00  0.00           H  
ATOM    308  HA  CYS A  25       5.994  -1.017   7.900  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.548   0.547   7.288  1.00  0.00           H  
ATOM    310  HG  CYS A  25       4.330  -0.264   9.731  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.347  -1.805   6.055  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.302  -2.794   5.856  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.890  -4.195   6.039  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.326  -5.020   6.757  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.619  -2.587   4.502  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.824  -1.289   4.345  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.732  -0.879   2.874  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.557  -1.409   4.994  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.365  -1.067   5.381  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.547  -2.633   6.625  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       0.945  -3.426   4.325  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.358  -0.496   4.867  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.241   0.075   2.730  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.204  -1.640   2.254  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.316  -0.777   2.590  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.585  -0.805   5.901  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.317  -1.056   4.298  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.750  -2.452   5.245  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.016  -4.421   5.377  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.686  -5.708   5.458  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.985  -6.059   6.918  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.605  -7.128   7.393  1.00  0.00           O  
ATOM    333  CB  GLN A  27       5.965  -5.713   4.620  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.877  -6.743   3.493  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.621  -8.028   3.864  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.980  -8.260   5.006  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.831  -8.847   2.837  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.468  -3.745   4.796  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.983  -6.428   5.041  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.822  -5.938   5.256  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.301  -6.325   2.579  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.510  -8.597   1.923  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.310  -9.714   2.979  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.664  -5.139   7.587  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.018  -5.339   8.983  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.799  -5.857   9.745  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.903  -6.811  10.515  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.557  -4.030   9.564  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.970  -4.273   7.194  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.807  -6.090   9.020  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       5.993  -3.192   9.155  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.451  -4.045  10.649  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.609  -3.922   9.303  1.00  0.00           H  
ATOM    354  N   MET A  29       3.669  -5.208   9.504  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.430  -5.592  10.159  1.00  0.00           C  
ATOM    356  C   MET A  29       2.027  -7.017   9.776  1.00  0.00           C  
ATOM    357  O   MET A  29       1.405  -7.724  10.567  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.318  -4.621   9.758  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.478  -3.278  10.474  1.00  0.00           C  
ATOM    360  SD  MET A  29       1.404  -1.942   9.291  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.109  -1.151   9.813  1.00  0.00           C  
ATOM    362  H   MET A  29       3.592  -4.433   8.876  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.636  -5.539  11.228  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.347  -5.053  10.001  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.430  -3.251  11.005  1.00  0.00           H  
ATOM    366  HE1 MET A  29       0.129  -0.290  10.437  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.667  -0.821   8.937  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.711  -1.858  10.383  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.397  -7.397   8.561  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.081  -8.724   8.063  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.409  -8.650   6.690  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.286  -9.660   6.000  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.902  -6.815   7.924  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.993  -9.317   7.994  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.422  -9.233   8.767  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.992  -7.443   6.336  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.337  -7.224   5.058  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.325  -7.383   3.900  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.748  -6.397   3.301  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.192  -5.788   5.067  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.376  -5.568   6.011  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.545  -6.231   5.804  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.259  -4.707   7.058  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.643  -6.027   6.680  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.358  -4.501   7.934  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.526  -5.166   7.727  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.097  -6.626   6.903  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.451  -7.971   4.965  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.492  -5.516   4.055  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.637  -6.921   4.965  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.323  -4.175   7.225  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.579  -6.559   6.514  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.264  -3.812   8.773  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.370  -5.008   8.400  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.664  -8.633   3.622  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.594  -8.934   2.547  1.00  0.00           C  
ATOM    397  C   VAL A  32       1.928  -8.633   1.203  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.610  -8.431   0.199  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.077 -10.382   2.663  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.704 -10.642   4.034  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.938 -11.365   2.386  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.315  -9.430   4.115  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.457  -8.280   2.666  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.847 -10.540   1.907  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.679 -10.158   4.086  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.056 -10.238   4.812  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.823 -11.715   4.182  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.975 -12.178   3.110  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       0.982 -10.846   2.472  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.042 -11.768   1.379  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.603  -8.612   1.226  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.162  -8.338   0.021  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.304  -7.013  -0.584  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.217  -5.952  -0.243  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.655  -8.216   0.333  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.499  -8.874  -0.760  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.074  -9.045  -1.890  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.716  -9.233  -0.360  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.056  -8.777   2.047  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.027  -9.187  -0.637  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.926  -7.164   0.423  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -4.003  -9.065   0.583  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -4.344  -9.672  -1.003  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.283  -7.116  -1.471  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.825  -5.939  -2.128  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.854  -5.401  -3.181  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.303  -4.313  -3.025  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.110  -6.397  -2.821  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.788  -5.309  -3.656  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.620  -4.391  -3.048  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.568  -5.245  -5.017  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.259  -3.367  -3.834  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.207  -4.222  -5.803  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.021  -3.333  -5.172  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.624  -2.365  -5.914  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.702  -7.983  -1.743  1.00  0.00           H  
ATOM    437  HA  TYR A  34       1.985  -5.174  -1.368  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.879  -7.245  -3.467  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.793  -4.441  -1.973  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       2.912  -5.971  -5.498  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       5.918  -2.636  -3.367  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.042  -4.160  -6.878  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.298  -2.776  -6.527  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.675  -6.190  -4.231  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.221  -5.808  -5.309  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.477  -5.163  -4.720  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.008  -4.204  -5.279  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.653  -7.027  -6.125  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.288  -7.257  -7.310  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.698  -6.336  -7.996  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.604  -8.533  -7.509  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.126  -7.074  -4.349  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.353  -5.116  -5.926  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.671  -6.885  -6.487  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.233  -9.241  -6.909  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.214  -8.785  -8.261  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.916  -5.715  -3.599  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.100  -5.207  -2.927  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.760  -3.885  -2.237  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.313  -2.840  -2.580  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.624  -6.259  -1.948  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.478  -6.496  -3.151  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.860  -5.025  -3.687  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.473  -5.853  -1.399  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.939  -7.145  -2.500  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.834  -6.530  -1.248  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.853  -3.973  -1.274  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.433  -2.796  -0.532  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.229  -1.631  -1.503  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.795  -0.556  -1.317  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.109  -3.046   0.192  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.313  -3.948   1.413  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.362  -3.965   2.036  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.745  -4.693   1.717  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.408  -4.826  -1.002  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.235  -2.608   0.182  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.322  -2.096   0.507  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.576  -4.632   1.164  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.709  -5.316   2.498  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.416  -1.886  -2.519  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.130  -0.872  -3.519  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.443  -0.251  -4.000  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.678   0.940  -3.802  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.723  -1.458  -4.647  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.896  -0.596  -5.118  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.562  -1.206  -6.353  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.453   0.848  -5.359  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.041  -2.763  -2.663  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.464  -0.096  -3.037  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.075  -1.653  -5.501  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.645  -0.576  -4.326  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.598  -1.455  -6.122  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       2.027  -2.110  -6.646  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.535  -0.487  -7.172  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.944   0.916  -6.321  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       0.773   1.157  -4.566  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       2.326   1.500  -5.364  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.262  -1.085  -4.622  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.545  -0.631  -5.133  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.271   0.204  -4.077  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.650   1.345  -4.336  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.404  -1.815  -5.583  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.839  -2.451  -6.854  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.519  -3.790  -7.147  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.290  -4.790  -6.487  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.367  -3.753  -8.171  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.062  -2.052  -4.779  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.309  -0.011  -5.998  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.426  -1.479  -5.763  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.765  -2.601  -6.743  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -5.509  -2.899  -8.672  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.861  -4.580  -8.441  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.444  -0.397  -2.909  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.118   0.276  -1.812  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.502   1.663  -1.616  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.209   2.670  -1.640  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -5.029  -0.584  -0.551  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.133  -1.327  -2.706  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.167   0.389  -2.087  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.937  -0.460   0.040  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.920  -1.632  -0.833  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.167  -0.275   0.040  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.191   1.672  -1.427  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.472   2.919  -1.226  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.890   3.922  -2.303  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.438   4.979  -1.992  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.964   2.665  -1.174  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.438   2.004   0.101  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.851   1.227  -0.175  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.259   3.033   1.219  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.623   0.849  -1.408  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.766   3.313  -0.254  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.451   3.618  -1.304  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.181   1.283   0.443  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       0.697   0.558  -1.021  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.654   1.927  -0.408  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.120   0.644   0.706  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -1.012   2.867   1.989  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.735   2.928   1.653  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.372   4.037   0.809  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.617   3.556  -3.546  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.958   4.411  -4.670  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.438   4.788  -4.588  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.819   5.905  -4.937  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.566   3.743  -5.989  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.046   3.609  -6.105  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.166   4.491  -7.182  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.667   2.565  -7.159  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.171   2.695  -3.790  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.364   5.321  -4.580  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -2.981   2.736  -5.999  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.629   3.324  -5.139  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.055   3.888  -8.083  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.225   4.676  -6.999  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.649   5.441  -7.314  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.194   2.780  -8.089  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.408   2.599  -7.334  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.947   1.573  -6.804  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.233   3.836  -4.123  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.664   4.053  -3.991  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.921   5.063  -2.870  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.952   5.732  -2.856  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.363   2.716  -3.742  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.916   2.930  -3.841  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.026   4.468  -4.932  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.406   2.787  -4.053  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.866   1.933  -4.315  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.317   2.473  -2.680  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.963   5.140  -1.957  1.00  0.00           N  
ATOM    570  CA  THR A  44      -6.072   6.057  -0.835  1.00  0.00           C  
ATOM    571  C   THR A  44      -5.050   7.187  -0.968  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.773   7.896  -0.002  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.917   5.247   0.454  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.614   4.679   0.353  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.849   4.034   0.499  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.127   4.592  -1.976  1.00  0.00           H  
ATOM    577  HA  THR A  44      -7.061   6.516  -0.860  1.00  0.00           H  
ATOM    578  HB  THR A  44      -6.059   5.879   1.331  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.329   4.316   1.240  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.822   4.338   0.884  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.967   3.629  -0.506  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.422   3.271   1.151  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.515   7.319  -2.173  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.529   8.352  -2.446  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.466   8.339  -1.346  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.983   9.391  -0.931  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.175   9.739  -2.463  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -5.243   9.942  -3.539  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -4.919   9.680  -4.718  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -6.361  10.354  -3.159  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.745   6.739  -2.954  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.120   8.106  -3.425  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.393  10.485  -2.603  1.00  0.00           H  
ATOM    594  N   GLY A  46      -2.132   7.135  -0.904  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -1.135   6.971   0.140  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.720   7.306   1.514  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.670   8.454   1.950  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.530   6.283  -1.247  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.767   5.945   0.137  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.282   7.616  -0.063  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.259   6.281   2.158  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.852   6.452   3.472  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.921   5.095   4.177  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.958   4.434   4.160  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.276   7.002   3.368  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.865   7.527   4.679  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.146   7.444   5.697  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -6.023   7.996   4.633  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.296   5.349   1.796  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.203   7.158   3.990  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.927   6.216   2.983  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.802   4.721   4.781  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.722   3.456   5.489  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.005   3.207   6.286  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.513   2.088   6.318  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.463   3.479   6.358  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.420   4.808   6.872  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.820   3.356   5.533  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.963   5.265   4.791  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.642   2.654   4.755  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.507   2.708   7.127  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.648   4.805   7.845  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.342   2.439   5.807  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.568   3.329   4.473  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.463   4.213   5.732  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.492   4.271   6.909  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.705   4.183   7.703  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.823   3.575   6.853  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.293   2.474   7.135  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.162   5.569   8.164  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.826   5.794   9.640  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.348   4.913  10.335  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.099   7.020  10.075  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.071   5.178   6.877  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.443   3.559   8.557  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.237   5.669   8.014  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -5.491   7.697   9.452  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -4.914   7.265  11.027  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.216   4.319   5.830  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.269   3.867   4.936  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.905   2.488   4.381  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.745   1.592   4.334  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.481   4.903   3.831  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.829   5.213   5.607  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.186   3.783   5.521  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -7.555   4.397   2.868  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.401   5.456   4.023  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.639   5.594   3.814  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.649   2.361   3.976  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.163   1.107   3.426  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.457  -0.024   4.412  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.110  -1.005   4.059  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.671   1.233   3.111  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.971   3.096   4.018  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.704   0.920   2.498  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.328   0.326   2.613  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.508   2.090   2.457  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.115   1.373   4.037  1.00  0.00           H  
ATOM    659  N   ILE A  52      -4.962   0.149   5.628  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.164  -0.846   6.668  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.655  -1.167   6.777  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.060  -2.318   6.622  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.536  -0.382   7.983  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.010  -0.338   7.878  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.004  -1.251   9.151  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.440   0.853   8.651  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.431   0.950   5.907  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.637  -1.750   6.361  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.874   0.636   8.183  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.717  -0.271   6.830  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.453  -2.167   8.766  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.152  -1.502   9.783  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.743  -0.704   9.738  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.554   1.228   8.139  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.190   1.642   8.706  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.171   0.537   9.658  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.434  -0.128   7.046  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.872  -0.285   7.178  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.441  -1.119   6.030  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.131  -2.112   6.261  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.458   1.127   7.107  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.987   1.169   7.162  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.655   0.586   8.219  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.696   1.791   6.155  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.094   0.626   8.271  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.135   1.831   6.207  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.762   1.247   7.263  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.122   1.284   7.311  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.096   0.805   7.170  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.069  -0.795   8.121  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.125   1.601   6.184  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.094   0.094   9.014  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.168   2.252   5.321  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.635   0.168   9.100  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.708   2.319   5.418  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.467   1.981   6.683  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.131  -0.686   4.816  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.604  -1.382   3.631  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.129  -2.836   3.675  1.00  0.00           C  
ATOM    700  O   LYS A  54      -9.943  -3.757   3.686  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.177  -0.633   2.366  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.228   0.401   1.960  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.953   0.938   0.554  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.602   2.310   0.356  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.584   2.265  -0.751  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.570   0.122   4.637  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.693  -1.372   3.659  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.027  -1.344   1.552  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.227   1.225   2.674  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.340   0.239  -0.189  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.835   3.054   0.138  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.555   3.125  -1.259  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.360   1.506  -1.364  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.502   2.130  -0.376  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.814  -2.996   3.698  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.222  -4.322   3.741  1.00  0.00           C  
ATOM    717  C   LEU A  55      -7.997  -5.190   4.734  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.555  -6.220   4.360  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.725  -4.230   4.041  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -4.877  -3.488   3.007  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.564  -3.001   3.623  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.642  -4.353   1.767  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.158  -2.241   3.689  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.326  -4.758   2.747  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.333  -5.243   4.144  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.428  -2.605   2.684  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.758  -2.587   4.613  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -2.869  -3.836   3.708  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.129  -2.229   2.987  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.263  -3.731   0.957  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -3.914  -5.130   1.999  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -5.582  -4.814   1.463  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.007  -4.741   5.981  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.704  -5.464   7.031  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.064  -5.930   6.507  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.329  -7.129   6.437  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.792  -4.614   8.299  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.461  -4.614   9.053  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.673  -4.908  10.540  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.766  -3.612  11.348  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.096  -2.986  11.168  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.550  -3.902   6.278  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.108  -6.344   7.273  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.580  -5.000   8.946  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -6.973  -3.647   8.936  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.849  -5.516  10.915  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.986  -2.921  11.029  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.530  -2.865  12.061  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -8.987  -2.094  10.728  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.667  -3.573  10.596  1.00  0.00           H  
ATOM    751  N   SER A  57     -10.890  -4.957   6.152  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.216  -5.253   5.636  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.136  -6.367   4.592  1.00  0.00           C  
ATOM    754  O   SER A  57     -12.764  -7.413   4.747  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.862  -4.004   5.031  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.963  -3.543   5.808  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.667  -3.984   6.211  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.796  -5.578   6.500  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.201  -4.226   4.019  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.321  -4.287   6.371  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.356  -6.107   3.553  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.185  -7.075   2.483  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.947  -8.468   3.072  1.00  0.00           C  
ATOM    764  O   SER A  58     -11.729  -9.387   2.835  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.026  -6.683   1.565  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.163  -7.245   0.263  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.847  -5.253   3.435  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.118  -7.052   1.921  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.086  -7.014   2.006  1.00  0.00           H  
ATOM    770  HG  SER A  58      -9.704  -6.665  -0.410  1.00  0.00           H  
ATOM    771  N   GLN A  59      -9.865  -8.579   3.828  1.00  0.00           N  
ATOM    772  CA  GLN A  59      -9.515  -9.844   4.453  1.00  0.00           C  
ATOM    773  C   GLN A  59      -8.558  -9.610   5.623  1.00  0.00           C  
ATOM    774  O   GLN A  59      -8.864  -9.968   6.760  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -8.908 -10.809   3.433  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -8.666 -12.184   4.057  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -7.380 -12.813   3.516  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -6.576 -12.175   2.856  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -7.230 -14.096   3.832  1.00  0.00           N  
ATOM    780  H   GLN A  59      -9.235  -7.826   4.016  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -10.455 -10.256   4.819  1.00  0.00           H  
ATOM    782  HB3 GLN A  59      -7.967 -10.405   3.059  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -9.511 -12.839   3.844  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -7.927 -14.561   4.377  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -6.420 -14.596   3.525  1.00  0.00           H  
ATOM    786  N   GLY A  60      -7.419  -9.012   5.306  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -6.417  -8.727   6.318  1.00  0.00           C  
ATOM    788  C   GLY A  60      -5.917 -10.017   6.974  1.00  0.00           C  
ATOM    789  O   GLY A  60      -6.636 -11.014   7.015  1.00  0.00           O  
ATOM    790  H   GLY A  60      -7.179  -8.724   4.380  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -5.579  -8.197   5.865  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -6.837  -8.068   7.077  1.00  0.00           H  
ATOM    793  N   PHE A  61      -4.691  -9.953   7.471  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -4.088 -11.104   8.122  1.00  0.00           C  
ATOM    795  C   PHE A  61      -4.820 -11.444   9.422  1.00  0.00           C  
ATOM    796  O   PHE A  61      -5.586 -10.630   9.938  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -2.642 -10.725   8.450  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -1.682 -11.915   8.492  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -1.437 -12.632   7.363  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -1.072 -12.256   9.659  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -0.545 -13.736   7.403  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -0.181 -13.360   9.700  1.00  0.00           C  
ATOM    803  CZ  PHE A  61       0.064 -14.077   8.570  1.00  0.00           C  
ATOM    804  H   PHE A  61      -4.114  -9.138   7.433  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -4.166 -11.944   7.433  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -2.619 -10.218   9.414  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -1.924 -12.358   6.427  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -1.269 -11.681  10.564  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -0.348 -14.311   6.497  1.00  0.00           H  
ATOM    810  HE2 PHE A  61       0.306 -13.634  10.635  1.00  0.00           H  
ATOM    811  HZ  PHE A  61       0.748 -14.925   8.601  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      14
ATOM     62  N   PRO A   8      14.679  12.736  -7.948  1.00  0.00           N  
ATOM     63  CA  PRO A   8      14.818  13.685  -9.039  1.00  0.00           C  
ATOM     64  C   PRO A   8      13.904  13.315 -10.209  1.00  0.00           C  
ATOM     65  O   PRO A   8      14.372  12.833 -11.239  1.00  0.00           O  
ATOM     66  CB  PRO A   8      16.293  13.651  -9.405  1.00  0.00           C  
ATOM     67  CG  PRO A   8      16.836  12.355  -8.826  1.00  0.00           C  
ATOM     68  CD  PRO A   8      15.807  11.815  -7.847  1.00  0.00           C  
ATOM     69  HA  PRO A   8      14.529  14.596  -8.746  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      16.818  14.514  -8.993  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      17.787  12.531  -8.323  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      16.204  11.786  -6.832  1.00  0.00           H  
ATOM     73  N   SER A   9      12.615  13.554 -10.010  1.00  0.00           N  
ATOM     74  CA  SER A   9      11.631  13.251 -11.036  1.00  0.00           C  
ATOM     75  C   SER A   9      10.244  13.708 -10.580  1.00  0.00           C  
ATOM     76  O   SER A   9       9.560  12.991  -9.851  1.00  0.00           O  
ATOM     77  CB  SER A   9      11.618  11.758 -11.362  1.00  0.00           C  
ATOM     78  OG  SER A   9      11.829  11.512 -12.751  1.00  0.00           O  
ATOM     79  H   SER A   9      12.243  13.946  -9.169  1.00  0.00           H  
ATOM     80  HA  SER A   9      11.949  13.812 -11.915  1.00  0.00           H  
ATOM     81  HB3 SER A   9      10.663  11.328 -11.059  1.00  0.00           H  
ATOM     82  HG  SER A   9      12.762  11.185 -12.902  1.00  0.00           H  
ATOM     83  N   HIS A  10       9.870  14.897 -11.028  1.00  0.00           N  
ATOM     84  CA  HIS A  10       8.576  15.457 -10.675  1.00  0.00           C  
ATOM     85  C   HIS A  10       7.644  15.396 -11.887  1.00  0.00           C  
ATOM     86  O   HIS A  10       7.416  16.407 -12.550  1.00  0.00           O  
ATOM     87  CB  HIS A  10       8.731  16.872 -10.116  1.00  0.00           C  
ATOM     88  CG  HIS A  10       9.614  17.769 -10.951  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      10.905  18.104 -10.582  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       9.377  18.395 -12.139  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      11.414  18.898 -11.513  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      10.465  19.078 -12.477  1.00  0.00           N  
ATOM     93  H   HIS A  10      10.432  15.473 -11.621  1.00  0.00           H  
ATOM     94  HA  HIS A  10       8.170  14.828  -9.883  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       9.143  16.811  -9.109  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      11.374  17.800  -9.753  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       8.452  18.344 -12.714  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      12.413  19.331 -11.510  1.00  0.00           H  
ATOM     99  N   SER A  11       7.129  14.202 -12.139  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.226  13.997 -13.258  1.00  0.00           C  
ATOM    101  C   SER A  11       5.631  12.589 -13.199  1.00  0.00           C  
ATOM    102  O   SER A  11       6.112  11.678 -13.873  1.00  0.00           O  
ATOM    103  CB  SER A  11       6.944  14.214 -14.592  1.00  0.00           C  
ATOM    104  OG  SER A  11       6.080  14.765 -15.580  1.00  0.00           O  
ATOM    105  H   SER A  11       7.320  13.385 -11.593  1.00  0.00           H  
ATOM    106  HA  SER A  11       5.445  14.748 -13.141  1.00  0.00           H  
ATOM    107  HB3 SER A  11       7.343  13.264 -14.948  1.00  0.00           H  
ATOM    108  HG  SER A  11       5.130  14.717 -15.270  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.592  12.454 -12.387  1.00  0.00           N  
ATOM    110  CA  LEU A  12       3.926  11.171 -12.231  1.00  0.00           C  
ATOM    111  C   LEU A  12       4.971  10.089 -11.949  1.00  0.00           C  
ATOM    112  O   LEU A  12       5.492   9.468 -12.875  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.046  10.874 -13.446  1.00  0.00           C  
ATOM    114  CG  LEU A  12       1.938   9.839 -13.234  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       0.863   9.957 -14.317  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.518   8.425 -13.154  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.208  13.198 -11.842  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.268  11.249 -11.366  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       3.685  10.532 -14.258  1.00  0.00           H  
ATOM    120  HG  LEU A  12       1.457  10.044 -12.278  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       1.138  10.747 -15.016  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       0.781   9.011 -14.852  1.00  0.00           H  
ATOM    123 HD13 LEU A  12      -0.093  10.198 -13.853  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       3.034   8.191 -14.086  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       3.223   8.367 -12.325  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.711   7.710 -12.996  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.246   9.897 -10.668  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.219   8.901 -10.252  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.517   7.590  -9.893  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.313   7.575  -9.641  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.061   9.411  -9.081  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.355   8.607  -8.944  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.544   9.526  -8.655  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.425  10.549  -8.001  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.693   9.105  -9.177  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.818  10.406  -9.921  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.865   8.749 -11.117  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.486   9.342  -8.158  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.539   8.048  -9.862  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.721   8.255  -9.703  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.528   9.638  -9.042  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.299   6.521  -9.880  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.767   5.208  -9.555  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.017   5.281  -8.223  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.304   6.142  -7.392  1.00  0.00           O  
ATOM    146  CB  ALA A  14       6.906   4.187  -9.528  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.277   6.541 -10.085  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.066   4.930 -10.342  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.376   4.141 -10.509  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.645   4.489  -8.784  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       6.509   3.207  -9.268  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.046   4.344  -8.058  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.252   4.295  -6.842  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.062   3.710  -5.683  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.360   4.409  -4.715  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.036   3.456  -7.199  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.416   2.684  -8.452  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.678   3.310  -9.021  1.00  0.00           C  
ATOM    159  HA  PRO A  15       2.996   5.218  -6.557  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.166   4.086  -7.378  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.608   2.720  -9.182  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.498   3.735 -10.008  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.395   2.435  -5.820  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.164   1.749  -4.795  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.308   2.639  -4.304  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.598   2.681  -3.110  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.695   0.411  -5.312  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.264   0.557  -6.726  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.755   0.213  -6.754  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.401   0.404  -5.702  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.215  -0.231  -7.828  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.149   1.874  -6.610  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.464   1.565  -3.981  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.893  -0.327  -5.315  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.116   1.577  -7.079  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.927   3.328  -5.252  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.033   4.216  -4.930  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.516   5.381  -4.085  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.142   5.760  -3.096  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.728   4.671  -6.215  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.719   5.801  -5.930  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.419   3.497  -6.910  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.685   3.289  -6.221  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.751   3.646  -4.341  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.964   5.057  -6.891  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.691   5.548  -6.353  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.357   6.725  -6.383  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.815   5.938  -4.853  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       9.225   3.543  -7.982  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.494   3.552  -6.733  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.032   2.559  -6.511  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.380   5.918  -4.504  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.773   7.033  -3.797  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.248   6.575  -2.435  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.432   7.264  -1.433  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.619   7.634  -4.603  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.465   9.127  -4.310  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.003   9.560  -4.427  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.917  10.878  -5.095  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.768  11.522  -5.342  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.601  10.974  -4.977  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       1.785  12.715  -5.953  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.877   5.604  -5.310  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.576   7.762  -3.685  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.692   7.114  -4.362  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.076   9.703  -5.007  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.552   9.616  -3.436  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.770  11.316  -5.380  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.587  10.084  -4.521  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -0.256  11.454  -5.161  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.657  13.124  -6.225  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       0.928  13.195  -6.137  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.608   5.415  -2.442  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.057   4.858  -1.219  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.850   3.629  -0.770  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.270   2.586  -0.469  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.618   4.436  -1.528  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.855   5.429  -2.408  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.532   6.657  -1.925  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.501   5.080  -3.674  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.823   7.578  -2.742  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.792   6.000  -4.492  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.469   7.230  -4.008  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.464   4.861  -3.262  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.122   5.630  -0.453  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.078   4.309  -0.590  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.815   6.936  -0.910  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.760   4.095  -4.062  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.563   8.562  -2.355  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.508   5.722  -5.506  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.075   7.936  -4.635  1.00  0.00           H  
ATOM    232  N   SER A  20       6.165   3.792  -0.739  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.043   2.709  -0.332  1.00  0.00           C  
ATOM    234  C   SER A  20       7.173   2.684   1.193  1.00  0.00           C  
ATOM    235  O   SER A  20       7.043   1.631   1.814  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.423   2.845  -0.979  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.722   4.197  -1.315  1.00  0.00           O  
ATOM    238  H   SER A  20       6.628   4.643  -0.984  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.563   1.797  -0.689  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.463   2.231  -1.878  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.104   4.671  -0.521  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.426   3.859   1.752  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.575   3.985   3.192  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.397   3.298   3.884  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.532   2.800   5.001  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.748   5.453   3.585  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.229   5.831   3.658  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.424   7.333   3.437  1.00  0.00           C  
ATOM    249  CE  LYS A  21      10.315   7.936   4.525  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      10.921   9.202   4.056  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.530   4.711   1.240  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.491   3.466   3.473  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.276   5.633   4.552  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.787   5.274   2.905  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.455   7.832   3.436  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.099   7.227   4.795  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      10.241   9.729   3.547  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      11.235   9.733   4.842  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      11.698   8.998   3.459  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.266   3.293   3.192  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.065   2.675   3.727  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.125   1.156   3.550  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.973   0.409   4.515  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.811   3.254   3.069  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.616   4.721   3.455  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.240   5.651   2.411  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.378   5.351   1.992  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.562   6.640   2.055  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.165   3.700   2.285  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.058   2.924   4.788  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       1.938   2.676   3.370  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.069   4.908   4.429  1.00  0.00           H  
ATOM    273  N   MET A  23       4.348   0.745   2.311  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.431  -0.671   1.995  1.00  0.00           C  
ATOM    275  C   MET A  23       5.340  -1.401   2.986  1.00  0.00           C  
ATOM    276  O   MET A  23       5.114  -2.569   3.296  1.00  0.00           O  
ATOM    277  CB  MET A  23       4.976  -0.847   0.577  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.903  -0.526  -0.466  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.515  -1.632  -0.275  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.974  -2.909  -1.434  1.00  0.00           C  
ATOM    281  H   MET A  23       4.471   1.359   1.531  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.412  -1.049   2.079  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.325  -1.871   0.442  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.319  -0.622  -1.469  1.00  0.00           H  
ATOM    285  HE1 MET A  23       2.103  -3.197  -2.021  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.752  -2.534  -2.099  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.348  -3.776  -0.890  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.350  -0.682   3.455  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.293  -1.247   4.404  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.626  -1.436   5.768  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.741  -2.498   6.377  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.543  -0.372   4.521  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.751  -1.052   3.874  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.745  -1.530   4.936  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.529  -0.676   5.404  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.697  -2.738   5.255  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.526   0.268   3.197  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.574  -2.216   3.991  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.754  -0.171   5.570  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.245  -0.357   3.195  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.944  -0.389   6.207  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.259  -0.425   7.487  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.190  -1.518   7.429  1.00  0.00           C  
ATOM    304  O   CYS A  25       3.985  -2.244   8.401  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.663   0.936   7.850  1.00  0.00           C  
ATOM    306  SG  CYS A  25       4.902   1.270   9.633  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.856   0.473   5.705  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.012  -0.660   8.239  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.600   0.954   7.607  1.00  0.00           H  
ATOM    310  HG  CYS A  25       5.629   2.373   9.471  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.537  -1.602   6.279  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.494  -2.594   6.081  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.091  -3.994   6.245  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.693  -4.742   7.138  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.796  -2.376   4.738  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.965  -1.098   4.613  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.532  -0.864   3.164  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.228  -1.123   5.570  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.709  -1.008   5.494  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.747  -2.444   6.861  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.144  -3.229   4.547  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.592  -0.254   4.902  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.348  -1.134   2.493  1.00  0.00           H  
ATOM    324 HD12 LEU A  26      -0.340  -1.479   2.941  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       0.280   0.187   3.025  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.135  -0.307   6.287  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.151  -1.006   5.003  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.247  -2.074   6.102  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.034  -4.306   5.369  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.689  -5.603   5.405  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.952  -6.024   6.852  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.718  -7.175   7.219  1.00  0.00           O  
ATOM    333  CB  GLN A  27       5.988  -5.584   4.596  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.937  -6.601   3.454  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.733  -7.860   3.804  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       7.483  -7.903   4.766  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.529  -8.878   2.973  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.352  -3.693   4.646  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.988  -6.295   4.939  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.831  -5.807   5.249  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.339  -6.153   2.545  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.901  -8.775   2.202  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.006  -9.744   3.119  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.435  -5.070   7.635  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.731  -5.329   9.034  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.493  -5.919   9.713  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.572  -6.966  10.354  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.203  -4.037   9.703  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.622  -4.138   7.328  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.539  -6.060   9.072  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.642  -3.379   8.953  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       5.354  -3.539  10.171  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       6.949  -4.272  10.461  1.00  0.00           H  
ATOM    354  N   MET A  29       3.378  -5.222   9.548  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.126  -5.664  10.136  1.00  0.00           C  
ATOM    356  C   MET A  29       1.793  -7.094   9.709  1.00  0.00           C  
ATOM    357  O   MET A  29       1.225  -7.862  10.484  1.00  0.00           O  
ATOM    358  CB  MET A  29       0.998  -4.725   9.701  1.00  0.00           C  
ATOM    359  CG  MET A  29       0.990  -3.450  10.546  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.251  -2.321   9.933  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.794  -1.121   9.126  1.00  0.00           C  
ATOM    362  H   MET A  29       3.323  -4.372   9.024  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.280  -5.625  11.214  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.039  -5.235   9.795  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.970  -2.976  10.514  1.00  0.00           H  
ATOM    366  HE1 MET A  29       1.840  -1.389   9.277  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.574  -1.108   8.058  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.607  -0.133   9.547  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.160  -7.410   8.475  1.00  0.00           N  
ATOM    370  CA  GLY A  30       1.908  -8.736   7.935  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.316  -8.650   6.527  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.210  -9.660   5.833  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.622  -6.780   7.851  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.837  -9.304   7.909  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.223  -9.274   8.589  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.946  -7.435   6.148  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.368  -7.205   4.835  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.413  -7.397   3.734  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.918  -6.425   3.175  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.121  -5.756   4.809  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.311  -5.484   5.733  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.532  -6.006   5.440  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.146  -4.722   6.848  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.636  -5.754   6.298  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.250  -4.470   7.705  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.472  -4.991   7.412  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.036  -6.620   6.719  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.434  -7.931   4.703  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.401  -5.495   3.789  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.664  -6.617   4.548  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.167  -4.303   7.082  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.615  -6.172   6.063  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.118  -3.858   8.597  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.319  -4.798   8.070  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.707  -8.659   3.455  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.682  -8.991   2.431  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.057  -8.783   1.050  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.768  -8.679   0.052  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.200 -10.415   2.644  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.837 -10.566   4.026  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.083 -11.441   2.440  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.291  -9.445   3.914  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.523  -8.307   2.543  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.971 -10.606   1.897  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.790 -10.036   4.047  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.172 -10.147   4.781  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.005 -11.622   4.236  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.673 -11.337   1.435  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.486 -12.446   2.566  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.296 -11.271   3.173  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.733  -8.727   1.038  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.004  -8.532  -0.204  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.414  -7.197  -0.827  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.260  -6.185  -0.636  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.505  -8.495   0.043  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.930  -9.603   1.009  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.620  -9.587   2.188  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.656 -10.564   0.444  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.162  -8.811   1.854  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.272  -9.384  -0.829  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.035  -8.609  -0.902  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -2.875 -10.517  -0.531  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -2.981 -11.334   0.993  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.517  -7.235  -1.560  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.026  -6.040  -2.213  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.054  -5.547  -3.286  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.511  -4.447  -3.179  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.339  -6.450  -2.881  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.131  -5.280  -3.466  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.917  -4.499  -2.645  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       4.061  -5.007  -4.817  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.662  -3.397  -3.196  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.807  -3.905  -5.369  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.571  -3.155  -4.531  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.275  -2.115  -5.051  1.00  0.00           O  
ATOM    436  H   TYR A  34       2.060  -8.061  -1.710  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.141  -5.267  -1.454  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.123  -7.164  -3.676  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.973  -4.714  -1.577  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.440  -5.624  -5.467  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.287  -2.772  -2.558  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.760  -3.678  -6.434  1.00  0.00           H  
ATOM    443  HH  TYR A  34       7.250  -2.236  -4.869  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.863  -6.382  -4.295  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.034  -6.045  -5.388  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.296  -5.389  -4.822  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.712  -4.330  -5.288  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.457  -7.296  -6.160  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.428  -7.507  -7.390  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.237  -6.906  -8.435  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       1.405  -8.391  -7.208  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.308  -7.274  -4.375  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.535  -5.371  -6.028  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.499  -7.202  -6.469  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       1.506  -8.849  -6.325  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       2.038  -8.598  -7.955  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.869  -6.047  -3.824  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.074  -5.541  -3.190  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.766  -4.203  -2.514  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.284  -3.165  -2.921  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.608  -6.583  -2.204  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.524  -6.908  -3.450  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.818  -5.382  -3.970  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.677  -6.720  -2.364  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.093  -7.530  -2.363  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.433  -6.242  -1.185  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.926  -4.272  -1.493  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.543  -3.079  -0.756  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.325  -1.927  -1.739  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.951  -0.876  -1.617  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.238  -3.300   0.011  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.433  -4.304   1.148  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.493  -4.409   1.744  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.645  -5.035   1.416  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.508  -5.121  -1.168  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.367  -2.890  -0.069  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.116  -2.351   0.415  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.485  -4.900   0.889  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.617  -5.720   2.144  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.435  -2.164  -2.691  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.126  -1.159  -3.694  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.418  -0.461  -4.124  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.609   0.724  -3.850  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.652  -1.782  -4.855  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.885  -1.009  -5.326  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.523  -1.682  -6.543  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.543   0.458  -5.597  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.070  -3.022  -2.784  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.526  -0.421  -3.228  1.00  0.00           H  
ATOM    490  HB3 LEU A  38      -0.026  -1.896  -5.701  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.625  -1.024  -4.526  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       1.744  -1.973  -7.247  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.209  -0.987  -7.026  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.070  -2.569  -6.222  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.798   1.058  -4.724  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.112   0.811  -6.459  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.477   0.550  -5.804  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.272  -1.223  -4.791  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.539  -0.692  -5.262  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.192   0.165  -4.175  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.541   1.320  -4.416  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.475  -1.819  -5.707  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.422  -2.007  -7.224  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.824  -2.220  -7.799  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -6.831  -1.966  -7.158  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.832  -2.701  -9.039  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.109  -2.186  -5.010  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.293  -0.073  -6.123  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.495  -1.591  -5.400  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.792  -2.864  -7.466  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.970  -2.889  -9.509  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -6.702  -2.874  -9.502  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.338  -0.433  -3.001  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.942   0.260  -1.878  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.295   1.639  -1.727  1.00  0.00           C  
ATOM    516  O   ALA A  40      -4.967   2.661  -1.854  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.800  -0.592  -0.615  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.051  -1.373  -2.814  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.002   0.388  -2.097  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -3.907  -0.286  -0.068  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.678  -0.455   0.017  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.713  -1.642  -0.894  1.00  0.00           H  
ATOM    523  N   LEU A  41      -2.998   1.622  -1.457  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.253   2.857  -1.288  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.698   3.866  -2.348  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.223   4.928  -2.017  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.747   2.580  -1.296  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.172   1.961  -0.021  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.216   1.370  -0.276  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.161   2.977   1.125  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.458   0.785  -1.355  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.501   3.257  -0.305  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.226   3.519  -1.488  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.821   1.140   0.283  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.833   2.103  -0.795  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.681   1.111   0.676  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.122   0.475  -0.890  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -1.083   2.887   1.698  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.692   2.781   1.774  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.083   3.984   0.716  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.472   3.499  -3.601  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.843   4.358  -4.712  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.292   4.815  -4.534  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.624   5.965  -4.821  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.579   3.656  -6.045  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.079   3.456  -6.271  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.238   4.409  -7.202  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.823   2.457  -7.401  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.044   2.633  -3.861  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.198   5.236  -4.676  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.033   2.666  -6.005  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.614   3.098  -5.353  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.126   3.834  -8.121  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.297   4.549  -6.988  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -2.759   5.382  -7.321  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -0.776   2.988  -8.351  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.120   1.942  -7.224  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.634   1.728  -7.432  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.118   3.892  -4.062  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.524   4.186  -3.844  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.652   5.293  -2.794  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.588   6.088  -2.837  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.255   2.906  -3.434  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.840   2.960  -3.831  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -6.940   4.542  -4.787  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.201   2.842  -3.970  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.638   2.042  -3.679  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.446   2.924  -2.361  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.696   5.306  -1.876  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.690   6.302  -0.817  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.543   7.293  -1.024  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.140   7.984  -0.089  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.624   5.566   0.523  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.293   5.057   0.574  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.503   4.314   0.548  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.938   4.655  -1.848  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.618   6.869  -0.875  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.874   6.234   1.346  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.189   4.309  -0.082  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.552   4.607   0.553  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.300   3.709  -0.336  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.283   3.732   1.444  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.051   7.332  -2.253  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -2.959   8.226  -2.594  1.00  0.00           C  
ATOM    585  C   ASP A  45      -1.927   8.220  -1.464  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.240   9.214  -1.240  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.457   9.662  -2.770  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -4.646   9.822  -3.719  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -4.924   8.846  -4.451  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -5.252  10.914  -3.692  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.385   6.766  -3.007  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.554   7.841  -3.530  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -2.634  10.275  -3.138  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.852   7.087  -0.781  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.917   6.937   0.320  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.593   7.241   1.658  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.637   8.393   2.088  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.415   6.281  -0.970  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.521   5.922   0.331  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.069   7.606   0.176  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.101   6.189   2.281  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.773   6.329   3.562  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.832   4.965   4.254  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.823   4.246   4.132  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.207   6.829   3.381  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.773   7.612   4.566  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.033   7.745   5.565  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.934   8.061   4.448  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.060   5.255   1.925  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.179   7.053   4.119  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.853   5.973   3.188  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.759   4.651   4.964  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.677   3.386   5.676  1.00  0.00           C  
ATOM    614  C   THR A  48      -2.973   3.121   6.444  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.527   2.025   6.375  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.438   3.427   6.571  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.430   4.753   7.094  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.865   3.334   5.773  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.958   5.241   5.058  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.570   2.586   4.943  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.482   2.650   7.334  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -1.111   4.837   7.821  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.654   3.485   4.714  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.558   4.102   6.118  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.311   2.350   5.918  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.419   4.144   7.159  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.639   4.035   7.939  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.759   3.484   7.054  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.278   2.399   7.307  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.081   5.402   8.464  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.813   5.527   9.965  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -4.793   4.555  10.702  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.608   6.775  10.376  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.963   5.032   7.210  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.394   3.366   8.765  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.144   5.545   8.268  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -4.637   7.529   9.720  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -4.423   6.960  11.342  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.097   4.258   6.032  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.146   3.861   5.108  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.810   2.488   4.523  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.669   1.609   4.461  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.306   4.932   4.028  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.669   5.139   5.834  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.076   3.790   5.673  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -8.332   4.925   3.658  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.078   5.911   4.450  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.622   4.724   3.205  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.560   2.345   4.109  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.101   1.094   3.530  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.438  -0.056   4.481  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.108  -1.011   4.092  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.602   1.188   3.236  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.868   3.066   4.163  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.635   0.947   2.591  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.057   1.324   4.169  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.270   0.269   2.752  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.414   2.035   2.576  1.00  0.00           H  
ATOM    659  N   ILE A  52      -4.959   0.075   5.710  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.200  -0.942   6.719  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.704  -1.196   6.830  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.160  -2.328   6.676  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.543  -0.549   8.043  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.023  -0.453   7.895  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -4.949  -1.509   9.164  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.476   0.769   8.634  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.415   0.856   6.017  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.719  -1.859   6.380  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.902   0.442   8.322  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.761  -0.391   6.838  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.791  -1.089   9.714  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.239  -2.468   8.734  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.108  -1.653   9.841  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.592   1.142   8.116  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.237   1.549   8.660  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.209   0.487   9.653  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.435  -0.123   7.098  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.879  -0.216   7.232  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.489  -0.997   6.067  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.250  -1.940   6.278  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.399   1.223   7.194  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.851   1.372   7.654  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.238   0.886   8.887  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.773   1.992   6.835  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.604   1.028   9.319  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.140   2.132   7.268  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.487   1.643   8.488  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.778   1.776   8.897  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.057   0.794   7.222  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.098  -0.737   8.164  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.310   1.603   6.177  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -10.509   0.397   9.533  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.467   2.375   5.862  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.922   0.649  10.291  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.879   2.619   6.632  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -14.912   2.672   9.321  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.131  -0.576   4.862  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.634  -1.225   3.663  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.205  -2.693   3.665  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.048  -3.589   3.678  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.195  -0.458   2.415  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.188   0.656   2.077  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.013   1.128   0.632  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.427   2.593   0.481  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.822   2.690  -0.004  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.512   0.192   4.699  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.723  -1.183   3.701  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.112  -1.143   1.573  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.045   1.495   2.758  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.612   0.506  -0.032  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.758   3.096  -0.219  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.429   2.213   0.632  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.089   3.652  -0.062  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.891   2.270  -0.908  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.896  -2.895   3.652  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.345  -4.239   3.652  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.094  -5.093   4.678  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.661  -6.129   4.334  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.832  -4.198   3.874  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.015  -3.488   2.792  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.637  -3.087   3.322  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.917  -4.344   1.528  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.217  -2.160   3.642  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.515  -4.661   2.661  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.470  -5.223   3.961  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.535  -2.570   2.519  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.009  -3.974   3.409  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.174  -2.381   2.632  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.744  -2.621   4.301  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.192  -5.143   1.686  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -5.892  -4.777   1.306  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.597  -3.723   0.692  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.073  -4.625   5.918  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.743  -5.332   6.995  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.139  -5.755   6.533  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.452  -6.944   6.498  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.748  -4.486   8.269  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.353  -4.427   8.895  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.356  -5.034  10.300  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.400  -3.941  11.370  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -7.266  -4.531  12.720  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.610  -3.781   6.189  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.163  -6.230   7.207  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.455  -4.904   8.986  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.015  -3.393   8.943  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.465  -5.647  10.437  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -8.339  -3.392  11.298  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -8.156  -4.868  13.026  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -6.616  -5.290  12.688  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -6.936  -3.835  13.357  1.00  0.00           H  
ATOM    751  N   SER A  57     -10.940  -4.758   6.187  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.296  -5.011   5.728  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.294  -6.134   4.690  1.00  0.00           C  
ATOM    754  O   SER A  57     -12.952  -7.157   4.874  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.924  -3.746   5.141  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.898  -3.179   6.014  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.678  -3.793   6.218  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.849  -5.313   6.617  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.388  -3.982   4.183  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.629  -3.840   6.184  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.547  -5.906   3.619  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.451  -6.885   2.550  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.976  -8.228   3.111  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.798  -8.394   3.419  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.505  -6.408   1.447  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.784  -5.069   1.048  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.015  -5.071   3.476  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.460  -6.974   2.149  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.590  -7.069   0.585  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.496  -5.062   0.346  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.920  -9.151   3.228  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.614 -10.473   3.748  1.00  0.00           C  
ATOM    773  C   GLN A  59     -12.787 -11.424   3.505  1.00  0.00           C  
ATOM    774  O   GLN A  59     -13.629 -11.613   4.381  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -11.258 -10.409   5.234  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -10.653 -11.732   5.711  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -9.723 -11.511   6.905  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -9.817 -10.531   7.626  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -8.822 -12.474   7.074  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.877  -9.008   2.977  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -10.742 -10.809   3.186  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -12.151 -10.183   5.816  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -10.100 -12.198   4.895  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -8.798 -13.252   6.447  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -8.168 -12.421   7.829  1.00  0.00           H  
ATOM    786  N   GLY A  60     -12.805 -11.997   2.311  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -13.862 -12.924   1.942  1.00  0.00           C  
ATOM    788  C   GLY A  60     -14.931 -12.228   1.096  1.00  0.00           C  
ATOM    789  O   GLY A  60     -15.150 -11.026   1.231  1.00  0.00           O  
ATOM    790  H   GLY A  60     -12.117 -11.838   1.604  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -13.439 -13.760   1.384  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -14.317 -13.339   2.842  1.00  0.00           H  
ATOM    793  N   PHE A  61     -15.568 -13.015   0.242  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -16.608 -12.490  -0.626  1.00  0.00           C  
ATOM    795  C   PHE A  61     -17.998 -12.804  -0.069  1.00  0.00           C  
ATOM    796  O   PHE A  61     -18.127 -13.544   0.906  1.00  0.00           O  
ATOM    797  CB  PHE A  61     -16.450 -13.179  -1.983  1.00  0.00           C  
ATOM    798  CG  PHE A  61     -16.688 -12.258  -3.181  1.00  0.00           C  
ATOM    799  CD1 PHE A  61     -16.017 -11.078  -3.277  1.00  0.00           C  
ATOM    800  CD2 PHE A  61     -17.572 -12.618  -4.150  1.00  0.00           C  
ATOM    801  CE1 PHE A  61     -16.239 -10.224  -4.388  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -17.794 -11.763  -5.262  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -17.123 -10.584  -5.358  1.00  0.00           C  
ATOM    804  H   PHE A  61     -15.384 -13.993   0.137  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -16.474 -11.409  -0.676  1.00  0.00           H  
ATOM    806  HB3 PHE A  61     -17.145 -14.017  -2.038  1.00  0.00           H  
ATOM    807  HD1 PHE A  61     -15.309 -10.791  -2.500  1.00  0.00           H  
ATOM    808  HD2 PHE A  61     -18.110 -13.563  -4.074  1.00  0.00           H  
ATOM    809  HE1 PHE A  61     -15.701  -9.279  -4.465  1.00  0.00           H  
ATOM    810  HE2 PHE A  61     -18.503 -12.051  -6.038  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -17.293  -9.928  -6.211  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      15
ATOM     62  N   PRO A   8       8.021  19.597  -5.291  1.00  0.00           N  
ATOM     63  CA  PRO A   8       7.760  19.635  -6.721  1.00  0.00           C  
ATOM     64  C   PRO A   8       6.417  20.306  -7.015  1.00  0.00           C  
ATOM     65  O   PRO A   8       5.456  20.132  -6.267  1.00  0.00           O  
ATOM     66  CB  PRO A   8       7.810  18.183  -7.169  1.00  0.00           C  
ATOM     67  CG  PRO A   8       7.634  17.352  -5.908  1.00  0.00           C  
ATOM     68  CD  PRO A   8       7.835  18.270  -4.713  1.00  0.00           C  
ATOM     69  HA  PRO A   8       8.451  20.190  -7.184  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       8.758  17.957  -7.656  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       8.355  16.535  -5.887  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       8.701  17.968  -4.123  1.00  0.00           H  
ATOM     73  N   SER A   9       6.394  21.058  -8.105  1.00  0.00           N  
ATOM     74  CA  SER A   9       5.184  21.755  -8.507  1.00  0.00           C  
ATOM     75  C   SER A   9       4.284  20.819  -9.315  1.00  0.00           C  
ATOM     76  O   SER A   9       3.136  20.582  -8.943  1.00  0.00           O  
ATOM     77  CB  SER A   9       5.516  23.007  -9.323  1.00  0.00           C  
ATOM     78  OG  SER A   9       6.124  24.019  -8.524  1.00  0.00           O  
ATOM     79  H   SER A   9       7.181  21.193  -8.708  1.00  0.00           H  
ATOM     80  HA  SER A   9       4.696  22.047  -7.577  1.00  0.00           H  
ATOM     81  HB3 SER A   9       4.604  23.399  -9.772  1.00  0.00           H  
ATOM     82  HG  SER A   9       7.117  23.908  -8.530  1.00  0.00           H  
ATOM     83  N   HIS A  10       4.840  20.311 -10.406  1.00  0.00           N  
ATOM     84  CA  HIS A  10       4.101  19.405 -11.269  1.00  0.00           C  
ATOM     85  C   HIS A  10       5.018  18.269 -11.726  1.00  0.00           C  
ATOM     86  O   HIS A  10       5.798  18.433 -12.661  1.00  0.00           O  
ATOM     87  CB  HIS A  10       3.470  20.164 -12.439  1.00  0.00           C  
ATOM     88  CG  HIS A  10       4.472  20.832 -13.350  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       4.893  20.270 -14.543  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       5.131  22.021 -13.230  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       5.766  21.091 -15.106  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       5.913  22.175 -14.291  1.00  0.00           N  
ATOM     93  H   HIS A  10       5.775  20.508 -10.701  1.00  0.00           H  
ATOM     94  HA  HIS A  10       3.292  18.989 -10.668  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       2.792  20.920 -12.044  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       4.589  19.393 -14.915  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       5.033  22.723 -12.403  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       6.277  20.929 -16.055  1.00  0.00           H  
ATOM     99  N   SER A  11       4.892  17.140 -11.041  1.00  0.00           N  
ATOM    100  CA  SER A  11       5.700  15.977 -11.365  1.00  0.00           C  
ATOM    101  C   SER A  11       4.959  14.698 -10.967  1.00  0.00           C  
ATOM    102  O   SER A  11       4.052  14.736 -10.138  1.00  0.00           O  
ATOM    103  CB  SER A  11       7.061  16.040 -10.667  1.00  0.00           C  
ATOM    104  OG  SER A  11       8.105  16.405 -11.567  1.00  0.00           O  
ATOM    105  H   SER A  11       4.254  17.014 -10.282  1.00  0.00           H  
ATOM    106  HA  SER A  11       5.844  16.016 -12.445  1.00  0.00           H  
ATOM    107  HB3 SER A  11       7.286  15.070 -10.225  1.00  0.00           H  
ATOM    108  HG  SER A  11       8.107  15.791 -12.356  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.373  13.598 -11.578  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.760  12.311 -11.299  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.843  11.315 -10.881  1.00  0.00           C  
ATOM    112  O   LEU A  12       7.005  11.462 -11.256  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.923  11.845 -12.492  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.456  11.525 -12.199  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.559  11.954 -13.362  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.277  10.046 -11.852  1.00  0.00           C  
ATOM    117  H   LEU A  12       6.112  13.577 -12.252  1.00  0.00           H  
ATOM    118  HA  LEU A  12       4.076  12.450 -10.461  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.391  10.956 -12.914  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.149  12.100 -11.326  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       0.695  11.292 -13.418  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.221  12.978 -13.201  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.120  11.899 -14.294  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.758   9.542 -12.668  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       3.253   9.587 -11.703  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.689   9.956 -10.938  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.424  10.322 -10.110  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.344   9.301  -9.637  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.595   7.994  -9.369  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.418   8.011  -9.009  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.089   9.772  -8.386  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.376   8.972  -8.181  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.522   9.880  -7.732  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.330  11.023  -7.352  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.722   9.311  -7.799  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.477  10.210  -9.809  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.059   9.159 -10.447  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.445   9.664  -7.513  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.647   8.469  -9.110  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.811   8.368  -8.120  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.535   9.826  -7.526  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.306   6.893  -9.557  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.724   5.580  -9.340  1.00  0.00           C  
ATOM    144  C   ALA A  14       4.993   5.565  -7.996  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.315   6.346  -7.101  1.00  0.00           O  
ATOM    146  CB  ALA A  14       6.820   4.515  -9.418  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.262   6.888  -9.850  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.003   5.401 -10.138  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.440   3.572  -9.025  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.123   4.381 -10.457  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.680   4.835  -8.828  1.00  0.00           H  
ATOM    152  N   PRO A  15       3.996   4.647  -7.893  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.216   4.521  -6.673  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.022   3.821  -5.577  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.353   4.429  -4.561  1.00  0.00           O  
ATOM    156  CB  PRO A  15       1.971   3.751  -7.080  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.313   3.071  -8.397  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.585   3.706  -8.932  1.00  0.00           C  
ATOM    159  HA  PRO A  15       2.990   5.425  -6.311  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.118   4.418  -7.195  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.497   3.191  -9.110  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.406   4.215  -9.879  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.314   2.551  -5.821  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.074   1.763  -4.868  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.294   2.547  -4.382  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.691   2.432  -3.223  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.492   0.421  -5.476  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.066   0.612  -6.881  1.00  0.00           C  
ATOM    169  CD  GLU A  16       5.283  -0.209  -7.909  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       5.518  -1.436  -7.952  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       4.468   0.409  -8.626  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.040   2.065  -6.651  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.395   1.581  -4.035  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.632  -0.247  -5.517  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.114   0.312  -6.893  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.856   3.329  -5.292  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.023   4.134  -4.971  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.599   5.308  -4.086  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.336   5.707  -3.185  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.724   4.577  -6.257  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.867   5.546  -5.952  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.225   3.369  -7.052  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.528   3.417  -6.232  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.712   3.503  -4.411  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.993   5.102  -6.872  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.803   5.133  -6.330  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.671   6.503  -6.435  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.942   5.692  -4.875  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       9.885   3.709  -7.850  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.772   2.699  -6.389  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       8.375   2.839  -7.484  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.415   5.827  -4.374  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.885   6.948  -3.615  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.389   6.475  -2.247  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.621   7.136  -1.236  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.734   7.623  -4.362  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.433   9.003  -3.774  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.275   9.675  -4.514  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.433  11.145  -4.474  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.591  12.007  -5.059  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       1.525  11.552  -5.732  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       2.813  13.326  -4.970  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.823   5.496  -5.108  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.725   7.636  -3.512  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.843   6.998  -4.307  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.321   9.631  -3.836  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.326   9.390  -4.057  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.218  11.519  -3.980  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.360  10.568  -5.798  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       0.897  12.195  -6.168  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       3.607  13.666  -4.467  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       2.185  13.970  -5.406  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.714   5.334  -2.260  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.183   4.766  -1.033  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.014   3.564  -0.581  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.487   2.634   0.028  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.757   4.300  -1.336  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.940   5.295  -2.163  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.635   6.517  -1.649  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.520   4.958  -3.411  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.877   7.440  -2.416  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.761   5.881  -4.178  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.455   7.103  -3.665  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.530   4.803  -3.086  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.227   5.543  -0.270  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.239   4.113  -0.396  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.972   6.787  -0.649  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.765   3.979  -3.823  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.631   8.419  -2.004  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.423   5.611  -5.179  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.127   7.812  -4.253  1.00  0.00           H  
ATOM    232  N   SER A  20       6.300   3.622  -0.895  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.210   2.550  -0.529  1.00  0.00           C  
ATOM    234  C   SER A  20       7.359   2.487   0.992  1.00  0.00           C  
ATOM    235  O   SER A  20       7.235   1.418   1.589  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.577   2.738  -1.189  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.880   4.113  -1.407  1.00  0.00           O  
ATOM    238  H   SER A  20       6.721   4.382  -1.390  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.747   1.637  -0.906  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.596   2.207  -2.142  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.337   4.493  -0.603  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.624   3.646   1.578  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.791   3.736   3.018  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.586   3.095   3.708  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.704   2.581   4.820  1.00  0.00           O  
ATOM    246  CB  LYS A  21       8.040   5.186   3.438  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.466   5.620   3.092  1.00  0.00           C  
ATOM    248  CD  LYS A  21      10.183   6.179   4.323  1.00  0.00           C  
ATOM    249  CE  LYS A  21      11.463   6.917   3.924  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      11.145   8.270   3.417  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.722   4.511   1.086  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.683   3.168   3.279  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.875   5.291   4.511  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.438   6.377   2.308  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.426   5.366   5.007  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.992   6.350   3.157  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      10.441   8.685   3.994  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      11.969   8.835   3.437  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      10.807   8.203   2.477  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.454   3.143   3.021  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.230   2.573   3.554  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.215   1.057   3.345  1.00  0.00           C  
ATOM    263  O   GLU A  22       3.970   0.300   4.284  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.999   3.224   2.920  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.889   4.697   3.326  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.538   5.603   2.278  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       4.782   5.712   2.315  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       2.774   6.168   1.466  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.367   3.562   2.117  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.245   2.799   4.621  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.101   2.691   3.228  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.370   4.847   4.291  1.00  0.00           H  
ATOM    273  N   MET A  23       4.480   0.659   2.110  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.501  -0.752   1.766  1.00  0.00           C  
ATOM    275  C   MET A  23       5.301  -1.555   2.793  1.00  0.00           C  
ATOM    276  O   MET A  23       4.946  -2.689   3.112  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.125  -0.931   0.380  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.166  -0.462  -0.717  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.660  -1.418  -0.662  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.051  -2.683  -1.861  1.00  0.00           C  
ATOM    281  H   MET A  23       4.678   1.282   1.352  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.458  -1.071   1.776  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.378  -1.980   0.223  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.639  -0.569  -1.694  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.490  -3.541  -1.353  1.00  0.00           H  
ATOM    286  HE2 MET A  23       2.141  -2.991  -2.374  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.761  -2.287  -2.586  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.364  -0.936   3.283  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.217  -1.578   4.268  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.517  -1.623   5.629  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.422  -2.681   6.247  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.569  -0.868   4.370  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.652  -1.641   3.614  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.523  -2.448   4.579  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.436  -1.833   5.169  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.257  -3.664   4.703  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.645  -0.013   3.019  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.373  -2.593   3.899  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.853  -0.768   5.417  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.275  -0.946   3.051  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.046  -0.460   6.053  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.358  -0.352   7.329  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.203  -1.357   7.338  1.00  0.00           C  
ATOM    304  O   CYS A  25       3.867  -1.912   8.382  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.875   1.075   7.592  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.372   1.604   9.272  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.127   0.397   5.544  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.088  -0.596   8.100  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.791   1.125   7.492  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.592   2.010   8.934  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.628  -1.559   6.162  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.518  -2.486   6.022  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.016  -3.911   6.269  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.442  -4.642   7.076  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.834  -2.301   4.665  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.972  -1.046   4.515  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.649  -0.775   3.044  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.293  -1.144   5.370  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.907  -1.102   5.316  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.785  -2.237   6.789  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.208  -3.172   4.474  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.543  -0.193   4.882  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.432  -0.785   2.901  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.045   0.200   2.758  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.105  -1.548   2.424  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.245  -2.040   5.988  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.368  -0.265   6.010  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.167  -1.196   4.721  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.079  -4.265   5.561  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.660  -5.589   5.694  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.810  -5.957   7.173  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.392  -7.035   7.593  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.005  -5.674   4.970  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.835  -6.265   3.568  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.108  -7.771   3.572  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.578  -8.341   4.543  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       5.787  -8.381   2.435  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.540  -3.665   4.907  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.953  -6.266   5.215  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.695  -6.288   5.546  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.516  -5.771   2.876  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       5.404  -7.855   1.676  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       5.929  -9.367   2.340  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.408  -5.040   7.919  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.619  -5.255   9.341  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.343  -5.828   9.961  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.378  -6.873  10.608  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.047  -3.940   9.998  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.746  -4.166   7.569  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.425  -5.980   9.452  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.128  -3.827   9.913  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       5.554  -3.107   9.496  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.763  -3.951  11.050  1.00  0.00           H  
ATOM    354  N   MET A  29       3.246  -5.117   9.741  1.00  0.00           N  
ATOM    355  CA  MET A  29       1.962  -5.541  10.270  1.00  0.00           C  
ATOM    356  C   MET A  29       1.629  -6.967   9.824  1.00  0.00           C  
ATOM    357  O   MET A  29       0.995  -7.720  10.562  1.00  0.00           O  
ATOM    358  CB  MET A  29       0.868  -4.587   9.785  1.00  0.00           C  
ATOM    359  CG  MET A  29       0.903  -3.272  10.567  1.00  0.00           C  
ATOM    360  SD  MET A  29       1.287  -1.918   9.469  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.028  -0.790   9.897  1.00  0.00           C  
ATOM    362  H   MET A  29       3.227  -4.268   9.214  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.066  -5.508  11.354  1.00  0.00           H  
ATOM    364  HB3 MET A  29      -0.108  -5.058   9.900  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.649  -3.330  11.361  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.699  -0.673   9.046  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.586  -1.186  10.746  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.395   0.179  10.161  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.071  -7.294   8.619  1.00  0.00           N  
ATOM    370  CA  GLY A  30       1.829  -8.615   8.066  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.253  -8.520   6.651  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.179  -9.520   5.939  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.585  -6.676   8.025  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.759  -9.182   8.046  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.137  -9.161   8.707  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.862  -7.309   6.286  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.295  -7.071   4.969  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.356  -7.230   3.879  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.847  -6.241   3.336  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.219  -5.629   4.958  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.388  -5.378   5.912  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.574  -6.014   5.717  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.240  -4.517   6.956  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.659  -5.779   6.603  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.325  -4.284   7.841  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.512  -4.920   7.647  1.00  0.00           C  
ATOM    387  H   PHE A  31       0.925  -6.500   6.871  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.493  -7.808   4.818  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.528  -5.373   3.944  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.692  -6.702   4.881  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.290  -4.008   7.112  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.609  -6.289   6.447  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.207  -3.595   8.678  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.344  -4.741   8.326  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.680  -8.482   3.592  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.674  -8.784   2.576  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.085  -8.503   1.192  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.812  -8.156   0.263  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.165 -10.224   2.735  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.766 -10.448   4.125  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.039 -11.222   2.458  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.276  -9.281   4.038  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.522  -8.118   2.738  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.952 -10.394   2.000  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.144  -9.953   4.873  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.806 -11.517   4.336  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.773 -10.032   4.158  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.216 -11.042   3.150  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.686 -11.095   1.434  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.411 -12.237   2.591  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.773  -8.665   1.098  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.078  -8.433  -0.155  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.520  -7.090  -0.738  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.023  -6.045  -0.379  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.437  -8.382   0.055  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.901  -9.519   0.968  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.630  -9.546   2.157  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.616 -10.453   0.347  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.189  -8.948   1.859  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.350  -9.274  -0.793  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.944  -8.453  -0.907  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -2.803 -10.372  -0.632  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -2.966 -11.238   0.859  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.500  -7.159  -1.627  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.020  -5.961  -2.262  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.015  -5.391  -3.265  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.512  -4.283  -3.085  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.281  -6.395  -3.013  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.028  -5.245  -3.691  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.917  -4.477  -2.967  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.813  -4.976  -5.027  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.621  -3.395  -3.606  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.517  -3.895  -5.667  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.385  -3.157  -4.925  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.050  -2.135  -5.527  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.935  -8.013  -1.913  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.205  -5.220  -1.484  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.007  -7.132  -3.768  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       5.087  -4.690  -1.912  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.111  -5.583  -5.599  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.325  -2.781  -3.046  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.356  -3.671  -6.721  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.786  -2.077  -6.491  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.752  -6.175  -4.301  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.184  -5.762  -5.333  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.375  -5.056  -4.682  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.669  -3.905  -5.001  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.716  -6.969  -6.108  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.032  -7.144  -7.431  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.075  -6.260  -8.272  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.618  -8.330  -7.569  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.165  -7.075  -4.440  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.384  -5.103  -5.989  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.780  -6.840  -6.302  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.545  -9.012  -6.841  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.132  -8.540  -8.401  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.029  -5.775  -3.782  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.181  -5.232  -3.083  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.805  -3.888  -2.457  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.347  -2.849  -2.835  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.672  -6.243  -2.045  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.783  -6.711  -3.528  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.970  -5.073  -3.819  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.891  -6.978  -1.856  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.915  -5.723  -1.118  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -4.562  -6.747  -2.422  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.882  -3.951  -1.509  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.427  -2.751  -0.826  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.199  -1.641  -1.853  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.837  -0.591  -1.790  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.106  -3.001  -0.097  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.307  -3.931   1.101  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.400  -4.090   1.620  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.805  -4.533   1.512  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.447  -4.799  -1.208  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.218  -2.508  -0.118  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.312  -2.051   0.241  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.671  -4.359   1.042  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.776  -5.161   2.290  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.285  -1.909  -2.775  1.00  0.00           N  
ATOM    481  CA  LEU A  38       0.035  -0.946  -3.814  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.254  -0.285  -4.306  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.398   0.935  -4.230  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.850  -1.610  -4.926  1.00  0.00           C  
ATOM    485  CG  LEU A  38       2.026  -0.797  -5.472  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.551  -1.399  -6.776  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.647   0.677  -5.634  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.230  -2.766  -2.818  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.667  -0.180  -3.365  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.178  -1.839  -5.754  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.839  -0.842  -4.747  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.277  -0.754  -7.611  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.636  -1.488  -6.726  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.113  -2.387  -6.923  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.288   1.289  -5.000  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.776   0.974  -6.674  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.606   0.818  -5.342  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.157  -1.118  -4.800  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.429  -0.629  -5.304  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.144   0.195  -4.231  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.510   1.345  -4.469  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.309  -1.786  -5.784  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.095  -2.056  -7.275  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.004  -1.170  -8.129  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.536  -0.168  -7.682  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.152  -1.595  -9.380  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.032  -2.109  -4.858  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.180   0.006  -6.153  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.357  -1.549  -5.601  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -4.296  -3.105  -7.490  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.687  -2.427  -9.684  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.728  -1.083 -10.017  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.321  -0.425  -3.075  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.986   0.237  -1.964  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.351   1.612  -1.743  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.045   2.628  -1.756  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.906  -0.649  -0.720  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.020  -1.361  -2.889  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.033   0.368  -2.235  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.812  -0.524  -0.126  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.809  -1.692  -1.021  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.039  -0.362  -0.124  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.042   1.599  -1.545  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.308   2.833  -1.322  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.752   3.879  -2.346  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.177   4.972  -1.976  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.800   2.568  -1.329  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.209   2.023  -0.027  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.141   1.348  -0.278  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.113   3.122   1.033  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.485   0.769  -1.536  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.567   3.192  -0.326  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.289   3.498  -1.575  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.883   1.260   0.361  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.506   0.910   0.651  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.022   0.565  -1.027  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.856   2.088  -0.636  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.912   2.994   1.764  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.852   3.058   1.536  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.211   4.097   0.557  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.639   3.507  -3.612  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.024   4.400  -4.692  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.501   4.771  -4.539  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.924   5.842  -4.972  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.684   3.779  -6.048  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.169   3.713  -6.256  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.388   4.524  -7.184  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.803   2.638  -7.281  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.293   2.616  -3.904  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.428   5.307  -4.594  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.055   2.754  -6.057  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.678   3.499  -5.308  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.570   5.555  -6.884  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.756   4.512  -8.072  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.336   4.036  -7.407  1.00  0.00           H  
ATOM    556 HD11 ILE A  42       0.040   2.055  -6.911  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.658   1.980  -7.440  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -0.531   3.113  -8.224  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.245   3.865  -3.922  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.665   4.083  -3.706  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.855   5.113  -2.591  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.901   5.755  -2.505  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.345   2.749  -3.390  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.894   2.996  -3.573  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.084   4.480  -4.631  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -7.342   2.587  -2.312  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -8.373   2.771  -3.751  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -6.804   1.940  -3.881  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.827   5.239  -1.765  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.867   6.179  -0.658  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.803   7.265  -0.841  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.528   8.030   0.081  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.710   5.388   0.642  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.369   4.906   0.595  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.563   4.118   0.661  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.980   4.713  -1.841  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.837   6.678  -0.666  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.924   6.015   1.508  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.289   4.187  -0.097  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.236   3.473   1.477  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.610   4.387   0.806  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.450   3.591  -0.286  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.236   7.295  -2.038  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.209   8.274  -2.354  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.160   8.282  -1.241  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.922   9.316  -0.616  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.801   9.680  -2.457  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.018  10.648  -3.347  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -1.870  10.297  -3.693  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.586  11.716  -3.660  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.466   6.669  -2.783  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.798   7.957  -3.313  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.868  10.104  -1.456  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.561   7.121  -1.026  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.542   6.982   0.002  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.139   7.182   1.395  1.00  0.00           C  
ATOM    597  O   GLY A  46      -0.944   8.228   2.014  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.760   6.286  -1.538  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.086   5.994  -0.065  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.250   7.711  -0.167  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.854   6.164   1.850  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.481   6.215   3.160  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.456   4.820   3.787  1.00  0.00           C  
ATOM    604  O   ASP A  47      -2.989   3.869   3.217  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.941   6.660   3.054  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.313   7.865   3.920  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.164   8.998   3.411  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.740   7.628   5.071  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.008   5.317   1.341  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.897   6.939   3.729  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.581   5.822   3.331  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.832   4.741   4.953  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.730   3.478   5.664  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.054   3.148   6.356  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.660   2.113   6.085  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.545   3.571   6.628  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.698   4.849   7.242  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.797   3.666   5.899  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.400   5.519   5.410  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.545   2.687   4.936  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.549   2.739   7.331  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.595   4.766   8.233  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.156   2.664   5.669  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.669   4.229   4.974  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.521   4.174   6.537  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.462   4.048   7.239  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.702   3.865   7.974  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.781   3.341   7.023  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.262   2.221   7.181  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.194   5.189   8.563  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.317   5.099  10.085  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -5.600   4.056  10.650  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.093   6.249  10.715  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.963   4.887   7.455  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.465   3.155   8.766  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.161   5.447   8.130  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -4.866   7.071  10.190  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.151   6.293  11.712  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.130   4.178   6.056  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.142   3.814   5.080  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.832   2.421   4.525  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.678   1.530   4.569  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.200   4.879   3.983  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.733   5.089   5.935  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.103   3.786   5.593  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.316   4.797   3.350  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -8.095   4.729   3.379  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -7.232   5.868   4.439  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.617   2.279   4.017  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.185   1.011   3.454  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.538  -0.118   4.424  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.254  -1.051   4.062  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.687   1.071   3.150  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.935   3.010   3.985  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.727   0.860   2.520  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.325   0.072   2.908  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.515   1.735   2.303  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.154   1.449   4.023  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.021   0.003   5.637  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.272  -0.996   6.662  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.773  -1.281   6.733  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.213  -2.393   6.448  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.666  -0.560   7.997  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.138  -0.532   7.922  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.167  -1.441   9.142  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.588   0.804   8.426  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.440   0.765   5.924  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.762  -1.911   6.359  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.996   0.458   8.206  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.818  -0.696   6.893  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.125  -2.488   8.839  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.539  -1.291  10.020  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -6.197  -1.174   9.382  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.331   1.586   8.266  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.365   0.726   9.490  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.677   1.051   7.881  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.521  -0.255   7.114  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.964  -0.380   7.227  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.535  -1.198   6.066  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.243  -2.180   6.284  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.518   1.044   7.151  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.937   1.189   7.704  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.226   0.765   8.985  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.930   1.744   6.922  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.561   0.902   9.506  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.266   1.882   7.442  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.515   1.454   8.709  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.777   1.583   9.201  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.156   0.648   7.344  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.186  -0.889   8.164  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.509   1.372   6.112  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -10.442   0.326   9.603  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.702   2.079   5.910  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -12.802   0.571  10.517  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -14.058   2.319   6.835  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.173   0.679   9.367  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.204  -0.765   4.859  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.675  -1.445   3.665  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.213  -2.903   3.698  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.034  -3.817   3.757  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.236  -0.689   2.409  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.185   0.472   2.108  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.174   0.817   0.617  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.443   2.307   0.397  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.864   2.532   0.050  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.628   0.034   4.690  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.765  -1.428   3.686  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.209  -1.372   1.560  1.00  0.00           H  
ATOM    709  HG3 LYS A  54      -9.891   1.346   2.689  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.929   0.227   0.099  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.803   2.684  -0.402  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.101   1.984  -0.753  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -12.442   2.261   0.820  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.009   3.501  -0.152  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.900  -3.076   3.657  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.319  -4.408   3.682  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.075  -5.271   4.694  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.692  -6.269   4.325  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.814  -4.330   3.943  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -4.991  -3.565   2.905  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.652  -3.113   3.491  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.808  -4.393   1.631  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.239  -2.327   3.609  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.452  -4.840   2.691  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.424  -5.346   4.010  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.541  -2.666   2.628  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.815  -2.684   4.480  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -2.983  -3.970   3.572  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.205  -2.363   2.839  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.724  -4.947   1.425  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.589  -3.730   0.795  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -3.984  -5.092   1.768  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.003  -4.854   5.949  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.674  -5.577   7.018  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.061  -6.011   6.540  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.354  -7.204   6.480  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.698  -4.740   8.298  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.338  -4.768   8.998  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.443  -5.425  10.375  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.624  -4.373  11.472  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.024  -3.898  11.509  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.499  -4.041   6.242  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.085  -6.470   7.227  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.465  -5.120   8.971  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -6.957  -3.752   9.103  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.546  -6.011  10.573  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -6.954  -3.533  11.290  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.549  -4.348  10.786  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.427  -4.117  12.398  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.046  -2.908  11.370  1.00  0.00           H  
ATOM    751  N   SER A  57     -10.877  -5.020   6.214  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.227  -5.285   5.745  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.206  -6.401   4.699  1.00  0.00           C  
ATOM    754  O   SER A  57     -12.866  -7.426   4.867  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.865  -4.023   5.161  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.172  -3.797   5.680  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.630  -4.052   6.267  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.783  -5.598   6.628  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -12.914  -4.110   4.076  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.129  -3.174   6.461  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.442  -6.165   3.643  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.328  -7.139   2.569  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.893  -8.492   3.135  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.853  -8.592   3.785  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.340  -6.667   1.501  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.546  -7.327   0.255  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.908  -5.330   3.513  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.325  -7.209   2.136  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.321  -6.848   1.844  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.523  -7.452   0.091  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.709  -9.500   2.867  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.421 -10.844   3.341  1.00  0.00           C  
ATOM    773  C   GLN A  59     -10.062 -11.311   2.816  1.00  0.00           C  
ATOM    774  O   GLN A  59      -9.816 -11.287   1.610  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -12.530 -11.817   2.936  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -12.586 -11.984   1.416  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -13.819 -12.788   0.998  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -14.067 -13.885   1.473  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -14.574 -12.184   0.085  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.553  -9.411   2.336  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.391 -10.767   4.427  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -13.489 -11.452   3.301  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -11.684 -12.487   1.068  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -14.315 -11.284  -0.263  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -15.404 -12.631  -0.252  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.215 -11.727   3.745  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -7.888 -12.200   3.392  1.00  0.00           C  
ATOM    788  C   GLY A  60      -7.025 -12.395   4.640  1.00  0.00           C  
ATOM    789  O   GLY A  60      -6.508 -11.429   5.199  1.00  0.00           O  
ATOM    790  H   GLY A  60      -9.423 -11.744   4.724  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -7.966 -13.142   2.848  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -7.410 -11.485   2.722  1.00  0.00           H  
ATOM    793  N   PHE A  61      -6.895 -13.651   5.040  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -6.102 -13.986   6.211  1.00  0.00           C  
ATOM    795  C   PHE A  61      -6.539 -13.157   7.421  1.00  0.00           C  
ATOM    796  O   PHE A  61      -6.163 -11.994   7.550  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -4.647 -13.652   5.877  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -3.624 -14.431   6.707  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -3.181 -15.643   6.277  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -3.158 -13.911   7.874  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -2.232 -16.365   7.046  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -2.208 -14.633   8.644  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -1.765 -15.845   8.213  1.00  0.00           C  
ATOM    804  H   PHE A  61      -7.318 -14.432   4.580  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -6.263 -15.043   6.420  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -4.486 -12.584   6.029  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -3.555 -16.059   5.342  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -3.512 -12.939   8.218  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -1.877 -17.336   6.703  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -1.834 -14.217   9.579  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -1.036 -16.400   8.804  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      16
ATOM     62  N   PRO A   8       0.775  19.118  -2.147  1.00  0.00           N  
ATOM     63  CA  PRO A   8       1.245  18.029  -2.987  1.00  0.00           C  
ATOM     64  C   PRO A   8       0.286  17.782  -4.153  1.00  0.00           C  
ATOM     65  O   PRO A   8      -0.506  16.843  -4.122  1.00  0.00           O  
ATOM     66  CB  PRO A   8       1.364  16.835  -2.053  1.00  0.00           C  
ATOM     67  CG  PRO A   8       0.519  17.173  -0.836  1.00  0.00           C  
ATOM     68  CD  PRO A   8       0.203  18.659  -0.886  1.00  0.00           C  
ATOM     69  HA  PRO A   8       2.125  18.264  -3.401  1.00  0.00           H  
ATOM     70  HB3 PRO A   8       2.403  16.661  -1.772  1.00  0.00           H  
ATOM     71  HG3 PRO A   8       1.056  16.927   0.081  1.00  0.00           H  
ATOM     72  HD3 PRO A   8       0.640  19.185  -0.037  1.00  0.00           H  
ATOM     73  N   SER A   9       0.391  18.643  -5.156  1.00  0.00           N  
ATOM     74  CA  SER A   9      -0.458  18.530  -6.329  1.00  0.00           C  
ATOM     75  C   SER A   9       0.404  18.356  -7.582  1.00  0.00           C  
ATOM     76  O   SER A   9       1.584  18.706  -7.583  1.00  0.00           O  
ATOM     77  CB  SER A   9      -1.363  19.755  -6.474  1.00  0.00           C  
ATOM     78  OG  SER A   9      -0.648  20.896  -6.939  1.00  0.00           O  
ATOM     79  H   SER A   9       1.039  19.404  -5.173  1.00  0.00           H  
ATOM     80  HA  SER A   9      -1.069  17.645  -6.160  1.00  0.00           H  
ATOM     81  HB3 SER A   9      -1.822  19.981  -5.513  1.00  0.00           H  
ATOM     82  HG  SER A   9       0.337  20.745  -6.842  1.00  0.00           H  
ATOM     83  N   HIS A  10      -0.219  17.816  -8.620  1.00  0.00           N  
ATOM     84  CA  HIS A  10       0.476  17.593  -9.875  1.00  0.00           C  
ATOM     85  C   HIS A  10       1.785  16.844  -9.612  1.00  0.00           C  
ATOM     86  O   HIS A  10       2.819  17.464  -9.365  1.00  0.00           O  
ATOM     87  CB  HIS A  10       0.686  18.910 -10.623  1.00  0.00           C  
ATOM     88  CG  HIS A  10       1.801  18.868 -11.641  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       3.083  19.313 -11.368  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       1.812  18.428 -12.933  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       3.823  19.144 -12.454  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       3.034  18.597 -13.422  1.00  0.00           N  
ATOM     93  H   HIS A  10      -1.178  17.535  -8.611  1.00  0.00           H  
ATOM     94  HA  HIS A  10      -0.174  16.965 -10.485  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       0.899  19.697  -9.899  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       3.396  19.695 -10.499  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       0.962  18.010 -13.471  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       4.878  19.399 -12.555  1.00  0.00           H  
ATOM     99  N   SER A  11       1.697  15.524  -9.675  1.00  0.00           N  
ATOM    100  CA  SER A  11       2.861  14.686  -9.446  1.00  0.00           C  
ATOM    101  C   SER A  11       2.744  13.393 -10.257  1.00  0.00           C  
ATOM    102  O   SER A  11       1.795  12.630 -10.081  1.00  0.00           O  
ATOM    103  CB  SER A  11       3.026  14.366  -7.959  1.00  0.00           C  
ATOM    104  OG  SER A  11       4.349  14.629  -7.499  1.00  0.00           O  
ATOM    105  H   SER A  11       0.853  15.028  -9.878  1.00  0.00           H  
ATOM    106  HA  SER A  11       3.713  15.275  -9.787  1.00  0.00           H  
ATOM    107  HB3 SER A  11       2.784  13.317  -7.784  1.00  0.00           H  
ATOM    108  HG  SER A  11       4.922  13.818  -7.624  1.00  0.00           H  
ATOM    109  N   LEU A  12       3.721  13.188 -11.128  1.00  0.00           N  
ATOM    110  CA  LEU A  12       3.739  12.002 -11.967  1.00  0.00           C  
ATOM    111  C   LEU A  12       4.992  11.181 -11.656  1.00  0.00           C  
ATOM    112  O   LEU A  12       5.973  11.236 -12.395  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.605  12.386 -13.441  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.293  13.062 -13.843  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       2.545  14.219 -14.811  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       1.302  12.044 -14.412  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.488  13.814 -11.265  1.00  0.00           H  
ATOM    118  HA  LEU A  12       2.863  11.406 -11.709  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       3.726  11.485 -14.044  1.00  0.00           H  
ATOM    120  HG  LEU A  12       1.839  13.487 -12.947  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       3.584  14.195 -15.143  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.887  14.120 -15.675  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.345  15.165 -14.308  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       1.165  11.231 -13.697  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       0.345  12.531 -14.597  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.692  11.642 -15.347  1.00  0.00           H  
ATOM    127  N   GLN A  13       4.918  10.440 -10.561  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.035   9.609 -10.142  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.564   8.175  -9.890  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.382   7.941  -9.641  1.00  0.00           O  
ATOM    131  CB  GLN A  13       6.716  10.189  -8.902  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.124   9.617  -8.731  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.123  10.718  -8.371  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       8.763  11.830  -8.020  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.397  10.349  -8.478  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.117  10.401  -9.964  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.737   9.626 -10.976  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.119   9.967  -8.017  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.435   9.126  -9.652  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.626   9.421  -8.771  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.126  10.999  -8.264  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.513   7.254  -9.963  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.210   5.849  -9.745  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.345   5.707  -8.491  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.409   6.542  -7.591  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.514   5.055  -9.647  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.471   7.453 -10.166  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.646   5.493 -10.607  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.286   3.996  -9.521  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       8.095   5.196 -10.557  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       8.091   5.407  -8.790  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.535   4.615  -8.473  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.658   4.352  -7.345  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.449   3.829  -6.144  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.561   4.508  -5.125  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.637   3.353  -7.864  1.00  0.00           C  
ATOM    157  CG  PRO A  15       3.250   2.741  -9.113  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.433   3.604  -9.521  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.225   5.199  -7.037  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.691   3.845  -8.093  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       2.514   2.697  -9.917  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       4.272   4.061 -10.498  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.979   2.625  -6.305  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.756   2.001  -5.248  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.667   3.034  -4.580  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.608   3.226  -3.367  1.00  0.00           O  
ATOM    167  CB  GLU A  16       6.568   0.822  -5.786  1.00  0.00           C  
ATOM    168  CG  GLU A  16       7.340   0.129  -4.661  1.00  0.00           C  
ATOM    169  CD  GLU A  16       8.672   0.833  -4.397  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       9.129   1.548  -5.314  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       9.203   0.640  -3.281  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.882   2.078  -7.138  1.00  0.00           H  
ATOM    173  HA  GLU A  16       5.024   1.633  -4.529  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       7.265   1.172  -6.548  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.522  -0.912  -4.929  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.487   3.672  -5.402  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.409   4.680  -4.906  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.626   5.749  -4.141  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.086   6.244  -3.114  1.00  0.00           O  
ATOM    180  CB  VAL A  17       9.229   5.254  -6.064  1.00  0.00           C  
ATOM    181  CG1 VAL A  17      10.015   6.489  -5.619  1.00  0.00           C  
ATOM    182  CG2 VAL A  17      10.161   4.193  -6.654  1.00  0.00           C  
ATOM    183  H   VAL A  17       7.529   3.510  -6.388  1.00  0.00           H  
ATOM    184  HA  VAL A  17       9.095   4.188  -4.217  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.535   5.562  -6.846  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      11.083   6.292  -5.711  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.746   7.337  -6.249  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.776   6.718  -4.581  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      11.029   4.073  -6.007  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.629   3.245  -6.730  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.486   4.508  -7.645  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.455   6.072  -4.671  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.603   7.073  -4.052  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.152   6.603  -2.667  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.362   7.296  -1.674  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.371   7.358  -4.913  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.446   8.755  -5.532  1.00  0.00           C  
ATOM    198  CD  ARG A  18       4.132   9.833  -4.493  1.00  0.00           C  
ATOM    199  NE  ARG A  18       5.348  10.623  -4.199  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       5.468  11.458  -3.158  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       4.447  11.617  -2.306  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       6.610  12.135  -2.969  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.088   5.664  -5.508  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.228   7.964  -3.979  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.471   7.274  -4.304  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       3.743   8.828  -6.361  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.759   9.371  -3.579  1.00  0.00           H  
ATOM    208  HE  ARG A  18       6.129  10.527  -4.816  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       3.594  11.113  -2.446  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       4.536  12.241  -1.529  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       7.373  12.016  -3.606  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       6.700  12.757  -2.192  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.542   5.427  -2.648  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.060   4.855  -1.402  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.865   3.612  -1.020  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.297   2.545  -0.793  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.601   4.453  -1.630  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.777   5.497  -2.386  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.471   6.682  -1.792  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.353   5.241  -3.652  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.706   7.651  -2.494  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.589   6.211  -4.354  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.282   7.396  -3.760  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.375   4.869  -3.461  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.179   5.614  -0.630  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.132   4.264  -0.664  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.812   6.886  -0.778  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.599   4.292  -4.129  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.461   8.600  -2.018  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.248   6.007  -5.370  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.304   8.140  -4.299  1.00  0.00           H  
ATOM    232  N   SER A  20       6.177   3.791  -0.963  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.067   2.697  -0.613  1.00  0.00           C  
ATOM    234  C   SER A  20       7.251   2.637   0.904  1.00  0.00           C  
ATOM    235  O   SER A  20       7.050   1.590   1.517  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.423   2.847  -1.306  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.836   4.208  -1.382  1.00  0.00           O  
ATOM    238  H   SER A  20       6.631   4.662  -1.150  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.572   1.795  -0.974  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.364   2.429  -2.311  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.816   4.280  -1.197  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.631   3.774   1.468  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.844   3.865   2.902  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.677   3.194   3.630  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.839   2.695   4.742  1.00  0.00           O  
ATOM    246  CB  LYS A  21       8.077   5.318   3.320  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.572   5.626   3.423  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.808   6.959   4.137  1.00  0.00           C  
ATOM    249  CE  LYS A  21       9.657   8.134   3.168  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      10.252   9.360   3.745  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.793   4.622   0.963  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.756   3.314   3.132  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.595   5.506   4.280  1.00  0.00           H  
ATOM    254  HG3 LYS A  21      10.009   5.661   2.426  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.807   6.970   4.574  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       8.601   8.301   2.953  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      10.881   9.112   4.481  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.750   9.856   3.033  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       9.526   9.943   4.110  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.526   3.207   2.973  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.332   2.607   3.543  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.354   1.090   3.344  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.224   0.332   4.305  1.00  0.00           O  
ATOM    264  CB  GLU A  22       3.068   3.221   2.940  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.941   4.698   3.322  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.447   5.601   2.196  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.733   5.689   1.174  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.537   6.184   2.383  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.404   3.616   2.069  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.371   2.840   4.608  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.192   2.675   3.288  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.508   4.892   4.232  1.00  0.00           H  
ATOM    273  N   MET A  23       4.517   0.693   2.091  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.556  -0.720   1.753  1.00  0.00           C  
ATOM    275  C   MET A  23       5.490  -1.483   2.695  1.00  0.00           C  
ATOM    276  O   MET A  23       5.294  -2.673   2.939  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.038  -0.887   0.310  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.922  -0.557  -0.683  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.529  -1.640  -0.418  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.890  -2.908  -1.623  1.00  0.00           C  
ATOM    281  H   MET A  23       4.622   1.315   1.316  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.534  -1.079   1.873  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.379  -1.911   0.153  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.289  -0.664  -1.703  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.258  -3.799  -1.114  1.00  0.00           H  
ATOM    286  HE2 MET A  23       1.982  -3.153  -2.176  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.650  -2.546  -2.315  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.485  -0.768   3.199  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.449  -1.362   4.108  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.853  -1.478   5.512  1.00  0.00           C  
ATOM    291  O   GLU A  24       7.080  -2.468   6.207  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.751  -0.559   4.129  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.814  -1.214   3.244  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.177  -1.219   3.937  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.666  -0.109   4.237  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.700  -2.334   4.151  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.637   0.199   2.994  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.650  -2.357   3.709  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.120  -0.486   5.152  1.00  0.00           H  
ATOM    300  HG3 GLU A  24       9.885  -0.677   2.298  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.102  -0.453   5.888  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.471  -0.427   7.197  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.409  -1.528   7.240  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.298  -2.249   8.231  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.880   0.948   7.512  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.350   1.458   9.206  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.922   0.348   5.316  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.258  -0.619   7.927  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.794   0.917   7.421  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.606   1.025   9.139  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.656  -1.623   6.154  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.607  -2.624   6.056  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.211  -4.013   6.275  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.859  -4.702   7.231  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.854  -2.483   4.731  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.919  -1.277   4.617  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.684  -0.904   3.152  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.393  -1.529   5.363  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.754  -1.033   5.352  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.893  -2.428   6.855  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.270  -3.388   4.570  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.402  -0.424   5.093  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.970   0.135   2.991  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.283  -1.550   2.511  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.371  -1.031   2.910  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.191  -1.630   6.429  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.070  -0.690   5.199  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.852  -2.444   4.991  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.110  -4.381   5.374  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.766  -5.675   5.457  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.074  -6.021   6.915  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.774  -7.122   7.372  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.037  -5.701   4.607  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.938  -6.756   3.504  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.744  -8.006   3.867  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       7.257  -8.148   4.965  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       6.827  -8.900   2.886  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.391  -3.814   4.600  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.050  -6.389   5.050  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.899  -5.911   5.240  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.306  -6.343   2.565  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.383  -8.722   2.009  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.333  -9.751   3.027  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.671  -5.060   7.605  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.023  -5.249   9.002  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.817  -5.812   9.755  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.918  -6.849  10.409  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.512  -3.924   9.589  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.913  -4.166   7.225  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.838  -5.973   9.043  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       6.518  -3.161   8.810  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       5.846  -3.615  10.395  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.522  -4.049   9.981  1.00  0.00           H  
ATOM    354  N   MET A  29       3.704  -5.102   9.641  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.480  -5.518  10.304  1.00  0.00           C  
ATOM    356  C   MET A  29       2.107  -6.951   9.919  1.00  0.00           C  
ATOM    357  O   MET A  29       1.510  -7.675  10.713  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.342  -4.572   9.915  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.466  -3.235  10.648  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.113  -2.402  10.669  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.000  -1.485   9.142  1.00  0.00           C  
ATOM    362  H   MET A  29       3.631  -4.259   9.108  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.693  -5.465  11.371  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.383  -5.033  10.151  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.210  -2.609  10.158  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.744  -1.857   8.438  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.181  -0.428   9.339  1.00  0.00           H  
ATOM    368  HE3 MET A  29       0.996  -1.610   8.716  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.476  -7.317   8.699  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.188  -8.651   8.199  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.525  -8.588   6.822  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.392  -9.607   6.145  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.961  -6.721   8.059  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.111  -9.227   8.137  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.533  -9.171   8.898  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.125  -7.381   6.447  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.480  -7.172   5.162  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.469  -7.372   4.012  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.972  -6.403   3.445  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.021  -5.726   5.142  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.289  -5.496   5.968  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.444  -6.130   5.631  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.260  -4.658   7.038  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.620  -5.916   6.397  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.437  -4.444   7.804  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.591  -5.077   7.466  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.237  -6.557   7.003  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.323  -7.906   5.080  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.212  -5.433   4.110  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.467  -6.802   4.773  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.334  -4.150   7.308  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.546  -6.424   6.127  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.414  -3.771   8.662  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.495  -4.913   8.055  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.720  -8.636   3.702  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.640  -8.975   2.630  1.00  0.00           C  
ATOM    397  C   VAL A  32       1.976  -8.685   1.283  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.658  -8.402   0.298  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.095 -10.429   2.772  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.737 -10.672   4.138  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.931 -11.393   2.534  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.306  -9.418   4.168  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.516  -8.336   2.734  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.849 -10.620   2.008  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.020 -11.721   4.225  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.625 -10.048   4.238  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.025 -10.421   4.924  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.890 -11.662   1.478  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.076 -12.293   3.133  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       0.995 -10.913   2.822  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.653  -8.765   1.281  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.111  -8.514   0.071  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.330  -7.181  -0.538  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.191  -6.128  -0.176  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.607  -8.425   0.373  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.158  -9.780   0.823  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.882 -10.816   0.240  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.950  -9.714   1.889  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.106  -8.996   2.086  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.101  -9.361  -0.582  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.142  -8.088  -0.516  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.136  -8.831   2.320  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.360 -10.548   2.259  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.284  -7.271  -1.453  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.800  -6.086  -2.115  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.804  -5.558  -3.149  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.263  -4.464  -2.994  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.077  -6.525  -2.833  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.793  -5.397  -3.577  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.673  -4.575  -2.903  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.559  -5.200  -4.922  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.348  -3.513  -3.603  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.232  -4.137  -5.623  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.094  -3.347  -4.929  1.00  0.00           C  
ATOM    435  OH  TYR A  34       5.730  -2.343  -5.591  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.702  -8.132  -1.741  1.00  0.00           H  
ATOM    437  HA  TYR A  34       1.964  -5.321  -1.355  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.829  -7.315  -3.543  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.859  -4.731  -1.840  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       2.863  -5.849  -5.455  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.045  -2.857  -3.083  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.056  -3.971  -6.686  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.617  -1.481  -5.096  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.591  -6.360  -4.182  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.331  -5.988  -5.242  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.590  -5.377  -4.624  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.252  -4.547  -5.247  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.750  -7.209  -6.061  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.233  -7.467  -7.205  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.605  -6.575  -7.951  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.633  -8.731  -7.300  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.035  -7.248  -4.301  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.217  -5.277  -5.861  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.750  -7.055  -6.466  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.290  -9.414  -6.656  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.277  -8.999  -8.018  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.885  -5.811  -3.408  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.054  -5.318  -2.699  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.707  -3.996  -2.011  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.243  -2.947  -2.369  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.538  -6.380  -1.711  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.341  -6.486  -2.908  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.838  -5.140  -3.437  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.274  -7.370  -2.083  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.065  -6.218  -0.743  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -4.620  -6.310  -1.603  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.815  -4.089  -1.037  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.391  -2.914  -0.295  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.198  -1.746  -1.266  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.774  -0.676  -1.077  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.060  -3.161   0.416  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.223  -4.180   1.545  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.264  -4.292   2.171  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.862  -4.917   1.770  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.385  -4.946  -0.753  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.186  -2.729   0.427  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.321  -2.224   0.820  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.684  -4.776   1.220  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.854  -5.612   2.489  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.386  -1.992  -2.283  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.110  -0.974  -3.283  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.430  -0.377  -3.774  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.724   0.788  -3.511  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.760  -1.547  -4.403  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.892  -0.645  -4.901  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.694  -1.332  -6.009  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.354   0.717  -5.343  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.079  -2.865  -2.429  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.467  -0.187  -2.798  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.117  -1.788  -5.250  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.577  -0.467  -4.071  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.488  -0.844  -6.962  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.758  -1.259  -5.785  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.406  -2.381  -6.069  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.183   1.418  -5.450  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       0.842   0.613  -6.299  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.655   1.092  -4.595  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.190  -1.202  -4.479  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.472  -0.769  -5.009  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.211   0.086  -3.978  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.674   1.181  -4.292  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.321  -1.968  -5.437  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.724  -2.650  -6.670  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.405  -3.994  -6.938  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.971  -4.618  -6.055  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.319  -4.402  -8.201  1.00  0.00           N  
ATOM    507  H   GLN A  39      -1.944  -2.148  -4.689  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.234  -0.169  -5.887  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.337  -1.640  -5.656  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -2.654  -2.804  -6.524  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -3.840  -3.842  -8.875  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -4.734  -5.270  -8.474  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.300  -0.448  -2.769  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.976   0.253  -1.690  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.326   1.624  -1.492  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.001   2.650  -1.557  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.933  -0.601  -0.421  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.921  -1.339  -2.521  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.016   0.392  -1.985  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.071  -0.315   0.181  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.846  -0.443   0.154  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.853  -1.653  -0.694  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.023   1.597  -1.256  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.274   2.825  -1.048  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.693   3.856  -2.098  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.196   4.925  -1.757  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.771   2.540  -1.030  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.233   1.850   0.226  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.113   1.179  -0.051  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.155   2.831   1.398  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.481   0.758  -1.204  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.541   3.207  -0.063  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.241   3.484  -1.158  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.933   1.064   0.510  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.866   1.942  -0.248  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.410   0.590   0.817  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.022   0.527  -0.919  1.00  0.00           H  
ATOM    538 HD21 LEU A  41      -0.871   2.538   2.166  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.852   2.818   1.816  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.389   3.836   1.047  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.468   3.498  -3.354  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.815   4.378  -4.456  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.266   4.838  -4.298  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.591   5.990  -4.585  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.528   3.699  -5.796  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.025   3.487  -5.992  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.153   4.481  -6.953  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.755   2.418  -7.052  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.058   2.627  -3.622  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.168   5.252  -4.392  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -2.993   2.713  -5.786  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.569   3.191  -5.048  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -4.184   4.730  -6.707  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.587   5.398  -7.119  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.130   3.873  -7.857  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.272   2.682  -7.976  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.316   2.355  -7.241  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.119   1.454  -6.697  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.100   3.914  -3.843  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.508   4.210  -3.645  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.652   5.285  -2.565  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.579   6.091  -2.606  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.255   2.923  -3.290  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.827   2.981  -3.613  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -6.903   4.596  -4.584  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.796   2.081  -3.807  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.205   2.760  -2.213  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.298   3.012  -3.595  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.720   5.260  -1.624  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.730   6.222  -0.535  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.572   7.210  -0.684  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.182   7.866   0.281  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.701   5.446   0.782  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.377   4.920   0.846  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.594   4.204   0.750  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.968   4.601  -1.597  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.653   6.800  -0.596  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.962   6.091   1.621  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.267   4.191   0.171  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.398   3.593   1.632  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.641   4.509   0.745  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.379   3.625  -0.148  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.053   7.286  -1.901  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -2.946   8.182  -2.189  1.00  0.00           C  
ATOM    585  C   ASP A  45      -1.953   8.149  -1.027  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.563   9.194  -0.509  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.434   9.623  -2.354  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -2.514  10.527  -3.177  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -1.978  10.023  -4.187  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -2.366  11.702  -2.776  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.376   6.749  -2.681  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.513   7.813  -3.119  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.562  10.063  -1.364  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.572   6.937  -0.650  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.631   6.755   0.441  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.297   7.032   1.791  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.137   8.114   2.355  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.894   6.092  -1.077  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.244   5.735   0.426  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.221   7.420   0.308  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.028   6.037   2.271  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.718   6.161   3.544  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.860   4.777   4.178  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.824   4.062   3.905  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.120   6.742   3.355  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.401   8.026   4.139  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.555   8.361   4.998  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.452   8.642   3.864  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.153   5.161   1.806  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.100   6.832   4.140  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.852   5.989   3.648  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.888   4.440   5.013  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.893   3.154   5.688  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.262   2.889   6.320  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.927   1.912   5.980  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.746   3.146   6.699  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -1.080   4.189   7.611  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.580   3.599   6.084  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.108   5.027   5.229  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.728   2.374   4.944  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.644   2.166   7.165  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.966   5.078   7.170  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.837   4.588   6.463  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.365   2.892   6.352  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.482   3.639   4.999  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.641   3.776   7.228  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.917   3.651   7.910  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.984   3.202   6.909  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.504   2.092   7.006  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.359   4.990   8.503  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.472   4.905  10.026  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -5.193   3.887  10.639  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.892   6.027  10.601  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.093   4.568   7.498  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.750   2.916   8.698  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.321   5.280   8.079  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -6.103   6.829  10.040  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.998   6.071  11.594  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.277   4.088   5.969  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.273   3.798   4.951  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.998   2.416   4.356  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.881   1.558   4.335  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.258   4.902   3.892  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.851   4.990   5.897  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.249   3.789   5.434  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -8.167   4.844   3.294  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.206   5.875   4.381  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.389   4.773   3.246  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.772   2.241   3.886  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.370   0.978   3.293  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.784  -0.170   4.217  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.527  -1.062   3.810  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.864   0.995   3.024  1.00  0.00           C  
ATOM    654  H   ALA A  51      -5.060   2.943   3.907  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.895   0.875   2.343  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.645   1.708   2.229  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.336   1.289   3.931  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.537   0.001   2.720  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.285  -0.109   5.443  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.594  -1.131   6.427  1.00  0.00           C  
ATOM    661  C   ILE A  52      -7.111  -1.296   6.526  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.640  -2.380   6.283  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.922  -0.809   7.764  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.398  -0.875   7.641  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.447  -1.719   8.876  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.750   0.411   8.155  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.682   0.619   5.765  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -5.167  -2.069   6.070  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.178   0.214   8.036  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -3.120  -1.036   6.600  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -6.250  -1.211   9.412  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.829  -2.642   8.440  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -4.638  -1.952   9.568  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.469   0.284   9.200  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.861   0.632   7.564  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.458   1.235   8.066  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.771  -0.204   6.886  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.218  -0.214   7.020  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.873  -0.928   5.836  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.679  -1.839   6.025  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.652   1.253   7.020  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -11.153   1.458   6.816  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -12.039   1.112   7.817  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.624   1.987   5.632  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.453   1.306   7.625  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.038   2.180   5.439  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.882   1.830   6.446  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.219   2.012   6.265  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.334   0.673   7.082  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.467  -0.746   7.939  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.113   1.780   6.232  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.668   0.694   8.752  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.925   2.260   4.840  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -14.164   1.038   8.407  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.422   2.597   4.509  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.553   1.401   5.547  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.505  -0.487   4.643  1.00  0.00           N  
ATOM    698  CA  LYS A  54     -10.048  -1.072   3.428  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.722  -2.567   3.398  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.624  -3.403   3.410  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.551  -0.310   2.198  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.448   0.894   1.901  1.00  0.00           C  
ATOM    703  CD  LYS A  54     -10.143   1.476   0.519  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.903   2.786   0.297  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -12.015   2.584  -0.658  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.849   0.254   4.498  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -11.131  -0.955   3.465  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.534  -0.976   1.335  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.299   1.660   2.663  1.00  0.00           H  
ATOM    710  HD3 LYS A  54     -10.419   0.757  -0.251  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.222   3.548  -0.084  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -12.885   2.619  -0.168  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.994   3.305  -1.351  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.916   1.694  -1.101  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.430  -2.858   3.360  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.974  -4.237   3.327  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.798  -5.065   4.315  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.510  -5.987   3.917  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.466  -4.310   3.573  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.583  -3.617   2.534  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -4.207  -3.285   3.116  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.478  -4.455   1.258  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.702  -2.172   3.350  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -8.155  -4.619   2.322  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -6.176  -5.358   3.627  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -6.053  -2.672   2.261  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.917  -2.280   2.811  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -4.251  -3.338   4.203  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.474  -4.003   2.746  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -5.016  -3.860   0.470  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.870  -5.338   1.451  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.476  -4.763   0.942  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.675  -4.708   5.585  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.400  -5.407   6.633  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.819  -5.714   6.148  1.00  0.00           C  
ATOM    736  O   LYS A  56     -11.213  -6.875   6.069  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.355  -4.610   7.938  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -8.028  -4.827   8.668  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -8.261  -5.186  10.136  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -8.171  -3.944  11.025  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -8.102  -4.330  12.452  1.00  0.00           N  
ATOM    742  H   LYS A  56      -8.095  -3.958   5.901  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.885  -6.350   6.814  1.00  0.00           H  
ATOM    744  HB3 LYS A  56     -10.182  -4.912   8.582  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.421  -3.925   8.602  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.523  -5.921  10.456  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -9.037  -3.305  10.857  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -7.280  -3.939  12.864  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -8.911  -3.987  12.930  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -8.069  -5.328  12.525  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.546  -4.651   5.837  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.912  -4.792   5.363  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.994  -5.920   4.332  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.760  -6.868   4.505  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.423  -3.484   4.757  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.715  -3.136   5.249  1.00  0.00           O  
ATOM    757  H   SER A  57     -11.217  -3.709   5.905  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.501  -5.037   6.247  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.460  -3.576   3.672  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.784  -2.144   5.358  1.00  0.00           H  
ATOM    761  N   SER A  58     -12.196  -5.782   3.285  1.00  0.00           N  
ATOM    762  CA  SER A  58     -12.168  -6.778   2.228  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.905  -8.164   2.821  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.957  -8.348   3.581  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.106  -6.439   1.179  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.529  -6.782  -0.138  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.576  -5.008   3.153  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.156  -6.739   1.769  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.184  -6.970   1.414  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.728  -5.953  -0.660  1.00  0.00           H  
ATOM    771  N   GLN A  59     -12.763  -9.104   2.450  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -12.635 -10.466   2.936  1.00  0.00           C  
ATOM    773  C   GLN A  59     -12.673 -11.452   1.766  1.00  0.00           C  
ATOM    774  O   GLN A  59     -13.556 -11.378   0.914  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -13.727 -10.788   3.958  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -13.166 -10.776   5.381  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -13.219 -12.172   6.004  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -12.421 -13.046   5.705  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -14.202 -12.335   6.886  1.00  0.00           N  
ATOM    780  H   GLN A  59     -13.533  -8.946   1.831  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.664 -10.510   3.426  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -14.157 -11.767   3.742  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -13.735 -10.079   5.995  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -14.823 -11.578   7.086  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -14.319 -13.214   7.347  1.00  0.00           H  
ATOM    786  N   GLY A  60     -11.701 -12.354   1.762  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -11.611 -13.353   0.711  1.00  0.00           C  
ATOM    788  C   GLY A  60     -10.403 -13.092  -0.190  1.00  0.00           C  
ATOM    789  O   GLY A  60      -9.607 -12.193   0.075  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.985 -12.408   2.459  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -11.531 -14.345   1.154  1.00  0.00           H  
ATOM    792  HA3 GLY A  60     -12.524 -13.342   0.116  1.00  0.00           H  
ATOM    793  N   PHE A  61     -10.304 -13.896  -1.240  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -9.207 -13.763  -2.183  1.00  0.00           C  
ATOM    795  C   PHE A  61      -7.868 -13.637  -1.452  1.00  0.00           C  
ATOM    796  O   PHE A  61      -7.472 -12.540  -1.061  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -9.459 -12.485  -2.986  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -8.247 -12.005  -3.787  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -7.725 -12.788  -4.769  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -7.690 -10.794  -3.516  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -6.601 -12.342  -5.512  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -6.565 -10.347  -4.258  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -6.044 -11.130  -5.240  1.00  0.00           C  
ATOM    804  H   PHE A  61     -10.956 -14.625  -1.449  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -9.199 -14.663  -2.798  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -9.768 -11.694  -2.302  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -8.172 -13.758  -4.986  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -8.107 -10.166  -2.728  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -6.184 -12.969  -6.298  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -6.119  -9.377  -4.040  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -5.181 -10.788  -5.810  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      17
ATOM     62  N   PRO A   8      16.181  17.683 -15.703  1.00  0.00           N  
ATOM     63  CA  PRO A   8      15.013  18.334 -15.135  1.00  0.00           C  
ATOM     64  C   PRO A   8      13.766  18.055 -15.977  1.00  0.00           C  
ATOM     65  O   PRO A   8      13.127  18.981 -16.474  1.00  0.00           O  
ATOM     66  CB  PRO A   8      15.373  19.810 -15.080  1.00  0.00           C  
ATOM     67  CG  PRO A   8      16.538  19.991 -16.040  1.00  0.00           C  
ATOM     68  CD  PRO A   8      17.080  18.613 -16.381  1.00  0.00           C  
ATOM     69  HA  PRO A   8      14.817  17.966 -14.227  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      15.652  20.106 -14.068  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      17.315  20.607 -15.586  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      18.106  18.495 -16.034  1.00  0.00           H  
ATOM     73  N   SER A   9      13.458  16.773 -16.112  1.00  0.00           N  
ATOM     74  CA  SER A   9      12.300  16.360 -16.886  1.00  0.00           C  
ATOM     75  C   SER A   9      11.764  15.029 -16.354  1.00  0.00           C  
ATOM     76  O   SER A   9      12.125  13.965 -16.856  1.00  0.00           O  
ATOM     77  CB  SER A   9      12.644  16.237 -18.371  1.00  0.00           C  
ATOM     78  OG  SER A   9      12.170  17.352 -19.122  1.00  0.00           O  
ATOM     79  H   SER A   9      13.983  16.026 -15.706  1.00  0.00           H  
ATOM     80  HA  SER A   9      11.563  17.151 -16.748  1.00  0.00           H  
ATOM     81  HB3 SER A   9      12.210  15.321 -18.770  1.00  0.00           H  
ATOM     82  HG  SER A   9      12.928  17.970 -19.332  1.00  0.00           H  
ATOM     83  N   HIS A  10      10.910  15.131 -15.346  1.00  0.00           N  
ATOM     84  CA  HIS A  10      10.320  13.950 -14.741  1.00  0.00           C  
ATOM     85  C   HIS A  10       8.924  14.286 -14.211  1.00  0.00           C  
ATOM     86  O   HIS A  10       8.768  15.191 -13.395  1.00  0.00           O  
ATOM     87  CB  HIS A  10      11.240  13.374 -13.663  1.00  0.00           C  
ATOM     88  CG  HIS A  10      10.975  11.923 -13.339  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      11.790  11.181 -12.503  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       9.977  11.088 -13.746  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      11.295   9.955 -12.418  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      10.172   9.898 -13.190  1.00  0.00           N  
ATOM     93  H   HIS A  10      10.620  16.000 -14.945  1.00  0.00           H  
ATOM     94  HA  HIS A  10      10.229  13.205 -15.533  1.00  0.00           H  
ATOM     95  HB3 HIS A  10      11.132  13.965 -12.754  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      12.612  11.513 -12.040  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       9.158  11.351 -14.416  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      11.713   9.134 -11.834  1.00  0.00           H  
ATOM     99  N   SER A  11       7.945  13.537 -14.699  1.00  0.00           N  
ATOM    100  CA  SER A  11       6.568  13.745 -14.285  1.00  0.00           C  
ATOM    101  C   SER A  11       5.931  12.408 -13.900  1.00  0.00           C  
ATOM    102  O   SER A  11       6.242  11.375 -14.490  1.00  0.00           O  
ATOM    103  CB  SER A  11       5.756  14.420 -15.391  1.00  0.00           C  
ATOM    104  OG  SER A  11       5.906  15.838 -15.374  1.00  0.00           O  
ATOM    105  H   SER A  11       8.080  12.802 -15.363  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.623  14.406 -13.420  1.00  0.00           H  
ATOM    107  HB3 SER A  11       4.703  14.167 -15.275  1.00  0.00           H  
ATOM    108  HG  SER A  11       6.851  16.079 -15.155  1.00  0.00           H  
ATOM    109  N   LEU A  12       5.050  12.472 -12.912  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.366  11.280 -12.441  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.392  10.301 -11.867  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.103   9.631 -12.616  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.502  10.682 -13.554  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.086  11.247 -13.679  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.528  11.018 -15.086  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       1.168  10.672 -12.598  1.00  0.00           C  
ATOM    117  H   LEU A  12       4.802  13.317 -12.437  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.693  11.584 -11.640  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       3.431   9.606 -13.393  1.00  0.00           H  
ATOM    120  HG  LEU A  12       2.133  12.324 -13.523  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       0.493  10.682 -15.015  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       1.569  11.950 -15.650  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.122  10.259 -15.594  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       0.278  11.295 -12.509  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       0.877   9.657 -12.870  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       1.698  10.655 -11.646  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.438  10.250 -10.544  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.366   9.364  -9.861  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.716   8.002  -9.614  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.549   7.928  -9.232  1.00  0.00           O  
ATOM    131  CB  GLN A  13       6.853   9.985  -8.550  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.356   9.768  -8.365  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.146  10.380  -9.523  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       8.606  11.035 -10.398  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.452  10.131  -9.478  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.857  10.799  -9.943  1.00  0.00           H  
ATOM    137  HA  GLN A  13       7.213   9.254 -10.539  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.312   9.546  -7.712  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.566   8.700  -8.300  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.831   9.586  -8.731  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.054  10.489 -10.192  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.499   6.958  -9.842  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.014   5.602  -9.649  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.177   5.542  -8.370  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.361   6.353  -7.464  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.199   4.636  -9.615  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.447   7.027 -10.152  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.381   5.352 -10.501  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       6.845   3.635  -9.371  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.683   4.621 -10.592  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.914   4.963  -8.860  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.249   4.548  -8.336  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.383   4.371  -7.184  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.147   3.747  -6.014  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.469   4.429  -5.043  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.241   3.499  -7.680  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.743   2.838  -8.953  1.00  0.00           C  
ATOM    158  CD  PRO A  15       4.003   3.568  -9.390  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.058   5.257  -6.855  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.350   4.097  -7.875  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.984   2.887  -9.733  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.865   4.052 -10.357  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.414   2.456  -6.146  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.134   1.731  -5.112  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.247   2.605  -4.530  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.456   2.622  -3.317  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.697   0.416  -5.654  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.364   0.625  -7.016  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.867   0.351  -6.936  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.446   0.663  -5.873  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       8.404  -0.163  -7.942  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.149   1.907  -6.939  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.394   1.513  -4.342  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.894  -0.316  -5.747  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.194   1.646  -7.355  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.933   3.307  -5.420  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.019   4.180  -5.009  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.464   5.291  -4.114  1.00  0.00           C  
ATOM    179  O   VAL A  17       7.976   5.526  -3.021  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.755   4.714  -6.239  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.807   5.751  -5.842  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.385   3.573  -7.040  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.756   3.286  -6.404  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.721   3.580  -4.430  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.023   5.208  -6.879  1.00  0.00           H  
ATOM    186 HG11 VAL A  17       9.689   6.002  -4.787  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.803   5.340  -6.008  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.678   6.650  -6.445  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       9.815   3.969  -7.960  1.00  0.00           H  
ATOM    190 HG22 VAL A  17      10.168   3.101  -6.446  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       8.621   2.835  -7.284  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.425   5.944  -4.613  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.796   7.025  -3.873  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.355   6.535  -2.492  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.761   7.091  -1.473  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.581   7.572  -4.624  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.016   8.811  -3.926  1.00  0.00           C  
ATOM    198  CD  ARG A  18       2.798   9.356  -4.674  1.00  0.00           C  
ATOM    199  NE  ARG A  18       2.872  10.831  -4.756  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       1.854  11.615  -5.138  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       0.678  11.067  -5.475  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       2.012  12.944  -5.183  1.00  0.00           N  
ATOM    203  H   ARG A  18       6.015   5.747  -5.503  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.566   7.791  -3.790  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.811   6.804  -4.688  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       4.786   9.581  -3.867  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       1.883   9.056  -4.161  1.00  0.00           H  
ATOM    208  HE  ARG A  18       3.736  11.271  -4.511  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       0.560  10.075  -5.442  1.00  0.00           H  
ATOM    210 HH12 ARG A  18      -0.082  11.652  -5.760  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       2.890  13.353  -4.932  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       1.252  13.528  -5.468  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.527   5.501  -2.503  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.026   4.930  -1.264  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.839   3.699  -0.858  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.287   2.611  -0.699  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.577   4.508  -1.520  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.778   5.506  -2.360  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.471   6.730  -1.854  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.374   5.168  -3.614  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.729   7.655  -2.635  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.632   6.093  -4.395  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.325   7.318  -3.888  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.200   5.055  -3.336  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.120   5.696  -0.493  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.075   4.372  -0.562  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.794   7.001  -0.849  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.620   4.187  -4.020  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.483   8.636  -2.229  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.309   5.822  -5.400  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.244   8.028  -4.488  1.00  0.00           H  
ATOM    232  N   SER A  20       6.137   3.912  -0.703  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.032   2.834  -0.320  1.00  0.00           C  
ATOM    234  C   SER A  20       7.136   2.757   1.205  1.00  0.00           C  
ATOM    235  O   SER A  20       6.880   1.710   1.796  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.419   3.023  -0.937  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.768   4.399  -1.054  1.00  0.00           O  
ATOM    238  H   SER A  20       6.578   4.800  -0.835  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.578   1.927  -0.718  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.444   2.556  -1.922  1.00  0.00           H  
ATOM    241  HG  SER A  20       8.822   4.657  -2.020  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.511   3.881   1.797  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.653   3.955   3.242  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.497   3.198   3.902  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.675   2.579   4.950  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.772   5.410   3.696  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.191   5.720   4.176  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.175   6.735   5.320  1.00  0.00           C  
ATOM    249  CE  LYS A  21       9.474   6.057   6.659  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       8.314   6.173   7.570  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.718   4.729   1.310  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.586   3.457   3.505  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.062   5.605   4.500  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.782   6.110   3.347  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.200   7.222   5.365  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      10.351   6.516   7.117  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       8.529   5.732   8.441  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21       8.108   7.139   7.726  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       7.520   5.726   7.157  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.340   3.274   3.261  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.156   2.604   3.772  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.261   1.094   3.547  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.234   0.317   4.499  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.887   3.167   3.130  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.695   4.640   3.497  1.00  0.00           C  
ATOM    266  CD  GLU A  22       2.942   5.543   2.287  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.123   5.467   1.346  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       3.944   6.289   2.331  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.205   3.779   2.409  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.141   2.817   4.841  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.022   2.590   3.459  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.377   4.910   4.302  1.00  0.00           H  
ATOM    273  N   MET A  23       4.379   0.724   2.280  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.488  -0.679   1.917  1.00  0.00           C  
ATOM    275  C   MET A  23       5.421  -1.422   2.875  1.00  0.00           C  
ATOM    276  O   MET A  23       5.142  -2.555   3.265  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.024  -0.797   0.489  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.935  -0.470  -0.535  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.561  -1.593  -0.343  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.975  -2.802  -1.589  1.00  0.00           C  
ATOM    281  H   MET A  23       4.400   1.362   1.510  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.478  -1.081   1.996  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.396  -1.806   0.318  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.338  -0.544  -1.544  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.748  -2.401  -2.244  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.341  -3.709  -1.108  1.00  0.00           H  
ATOM    287  HE3 MET A  23       2.087  -3.037  -2.176  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.509  -0.754   3.228  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.484  -1.337   4.134  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.864  -1.553   5.515  1.00  0.00           C  
ATOM    291  O   GLU A  24       7.067  -2.596   6.136  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.737  -0.464   4.227  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.901  -1.090   3.457  1.00  0.00           C  
ATOM    294  CD  GLU A  24      11.208  -0.967   4.242  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.156  -1.195   5.469  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      12.230  -0.647   3.596  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.729   0.167   2.908  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.751  -2.297   3.694  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.017  -0.333   5.272  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.006  -0.601   2.488  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.118  -0.550   5.958  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.466  -0.618   7.255  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.390  -1.704   7.195  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.291  -2.535   8.097  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.888   0.737   7.668  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.350   1.113   9.398  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.957   0.294   5.447  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.237  -0.877   7.980  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.802   0.723   7.568  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.596   1.492   9.129  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.610  -1.662   6.124  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.544  -2.632   5.935  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.107  -4.042   6.124  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.593  -4.816   6.930  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.859  -2.418   4.585  1.00  0.00           C  
ATOM    316  CG  LEU A  26       1.016  -1.148   4.454  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.488  -0.985   3.028  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.111  -1.129   5.488  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.697  -0.982   5.396  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.798  -2.451   6.708  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.218  -3.277   4.385  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.656  -0.290   4.660  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.942  -1.738   2.383  1.00  0.00           H  
ATOM    324 HD12 LEU A  26      -0.595  -1.111   3.024  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       0.740   0.009   2.659  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.079  -2.045   6.078  1.00  0.00           H  
ATOM    327 HD22 LEU A  26       0.014  -0.269   6.147  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.071  -1.059   4.978  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.153  -4.335   5.365  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.789  -5.638   5.439  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.065  -6.014   6.896  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.611  -7.055   7.369  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.078  -5.667   4.613  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.985  -6.701   3.489  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.695  -8.000   3.879  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.349  -8.661   4.844  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.703  -8.327   3.077  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.564  -3.700   4.712  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.072  -6.336   5.006  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.923  -5.901   5.259  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.431  -6.297   2.581  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.935  -7.740   2.301  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.230  -9.160   3.249  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.805  -5.144   7.569  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.147  -5.372   8.962  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.907  -5.863   9.713  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.964  -6.866  10.422  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.721  -4.088   9.564  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.171  -4.300   7.176  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.912  -6.147   8.995  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.769  -3.991   9.282  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.163  -3.230   9.187  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       6.639  -4.126  10.650  1.00  0.00           H  
ATOM    354  N   MET A  29       3.816  -5.134   9.530  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.565  -5.482  10.181  1.00  0.00           C  
ATOM    356  C   MET A  29       2.135  -6.905   9.814  1.00  0.00           C  
ATOM    357  O   MET A  29       1.554  -7.612  10.636  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.476  -4.495   9.757  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.271  -3.415  10.821  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.472  -3.196  11.141  1.00  0.00           S  
ATOM    361  CE  MET A  29      -0.702  -1.552  10.487  1.00  0.00           C  
ATOM    362  H   MET A  29       3.779  -4.319   8.951  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.764  -5.420  11.250  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.540  -5.029   9.591  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.708  -2.474  10.486  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.845  -0.851  11.309  1.00  0.00           H  
ATOM    367  HE2 MET A  29       0.177  -1.263   9.911  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -1.580  -1.538   9.841  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.436  -7.281   8.581  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.088  -8.606   8.096  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.482  -8.535   6.693  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.388  -9.547   6.001  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.909  -6.699   7.918  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.978  -9.236   8.080  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.379  -9.073   8.780  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.085  -7.328   6.315  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.490  -7.112   5.008  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.515  -7.335   3.894  1.00  0.00           C  
ATOM    379  O   PHE A  31       2.010  -6.380   3.300  1.00  0.00           O  
ATOM    380  CB  PHE A  31       0.019  -5.657   4.967  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.216  -5.377   5.825  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.425  -5.885   5.464  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.105  -4.621   6.950  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.571  -5.625   6.260  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.252  -4.361   7.746  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.461  -4.869   7.385  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.165  -6.509   6.884  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.323  -7.828   4.900  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.201  -5.386   3.933  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.513  -6.491   4.562  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.137  -4.213   7.239  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.540  -6.033   5.971  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.163  -3.754   8.647  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.340  -4.669   7.997  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.804  -8.605   3.646  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.761  -8.967   2.615  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.144  -8.708   1.240  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.860  -8.440   0.275  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.212 -10.416   2.805  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.861 -10.614   4.176  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.043 -11.384   2.607  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.397  -9.376   4.135  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.633  -8.323   2.736  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.961 -10.636   2.045  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       3.216 -10.193   4.947  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       4.002 -11.678   4.361  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.827 -10.110   4.196  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.924 -11.598   1.545  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.244 -12.311   3.144  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.129 -10.932   2.992  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.823  -8.795   1.192  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.102  -8.574  -0.050  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.514  -7.223  -0.639  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.085  -6.196  -0.324  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.409  -8.546   0.188  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.879  -9.826   0.881  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.484 -10.143   1.991  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.742 -10.542   0.166  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.249  -9.014   1.981  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.376  -9.410  -0.693  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.928  -8.431  -0.764  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -3.026 -10.226  -0.740  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.108 -11.397   0.534  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.533  -7.268  -1.485  1.00  0.00           N  
ATOM    425  CA  TYR A  34       2.031  -6.061  -2.121  1.00  0.00           C  
ATOM    426  C   TYR A  34       1.041  -5.542  -3.166  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.484  -4.456  -3.014  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.332  -6.459  -2.822  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.063  -5.291  -3.486  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.879  -4.471  -2.734  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.907  -5.058  -4.837  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.568  -3.373  -3.359  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.597  -3.959  -5.463  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.393  -3.170  -4.692  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.044  -2.132  -5.283  1.00  0.00           O  
ATOM    436  H   TYR A  34       2.014  -8.108  -1.736  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.163  -5.303  -1.349  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       3.109  -7.212  -3.578  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       5.002  -4.656  -1.667  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.263  -5.705  -5.431  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.216  -2.717  -2.777  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.482  -3.764  -6.529  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.156  -2.310  -6.260  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.850  -6.345  -4.204  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.063  -5.981  -5.273  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.332  -5.374  -4.670  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.854  -4.384  -5.181  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.470  -7.208  -6.091  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.671  -7.659  -7.005  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       1.833  -7.357  -6.787  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.276  -8.397  -8.040  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.307  -7.227  -4.319  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.486  -5.270  -5.890  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.351  -6.975  -6.690  1.00  0.00           H  
ATOM    455 HD21 ASN A  35      -0.694  -8.608  -8.161  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.949  -8.739  -8.695  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.790  -5.991  -3.590  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.988  -5.525  -2.912  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.698  -4.179  -2.245  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.261  -3.155  -2.632  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.453  -6.584  -1.912  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.359  -6.796  -3.181  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.763  -5.387  -3.665  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.101  -6.322  -0.914  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -4.542  -6.629  -1.913  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.049  -7.555  -2.196  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.821  -4.223  -1.252  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.450  -3.020  -0.528  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.298  -1.861  -1.515  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.983  -0.846  -1.396  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.115  -3.203   0.197  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.245  -4.208   1.342  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.289  -4.358   1.956  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.870  -4.888   1.596  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.368  -5.059  -0.944  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.256  -2.857   0.187  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.226  -2.244   0.587  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.693  -4.717   1.054  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.885  -5.569   2.326  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.397  -2.051  -2.466  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.146  -1.035  -3.474  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.475  -0.411  -3.905  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.722   0.767  -3.653  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.664  -1.618  -4.634  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.786  -0.731  -5.180  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.357  -1.307  -6.478  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.308   0.711  -5.356  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.156  -2.880  -2.556  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.465  -0.259  -3.011  1.00  0.00           H  
ATOM    490  HB3 LEU A  38      -0.021  -1.848  -5.449  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.595  -0.715  -4.451  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       2.851  -2.255  -6.267  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.547  -1.471  -7.190  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.077  -0.607  -6.900  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.264   0.953  -6.418  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       0.315   0.822  -4.918  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       2.002   1.388  -4.859  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.296  -1.230  -4.546  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.593  -0.773  -5.014  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.289   0.053  -3.930  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.816   1.130  -4.206  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.466  -1.952  -5.448  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.934  -2.582  -6.738  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.079  -2.930  -7.690  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.949  -2.124  -7.977  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -5.029  -4.172  -8.164  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.088  -2.187  -4.747  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.384  -0.144  -5.880  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.491  -1.614  -5.601  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.367  -3.482  -6.499  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.288  -4.783  -7.889  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -5.735  -4.494  -8.796  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.266  -0.482  -2.718  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.887   0.191  -1.590  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.264   1.578  -1.424  1.00  0.00           C  
ATOM    516  O   ALA A  40      -4.972   2.585  -1.424  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.737  -0.669  -0.334  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.835  -1.358  -2.501  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -5.949   0.304  -1.814  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.773  -1.724  -0.610  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -3.782  -0.451   0.143  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.549  -0.447   0.358  1.00  0.00           H  
ATOM    523  N   LEU A  41      -2.946   1.587  -1.286  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.219   2.835  -1.119  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.707   3.846  -2.159  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.246   4.894  -1.805  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.711   2.586  -1.163  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.085   2.031   0.118  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.299   1.442  -0.159  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.046   3.096   1.215  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.378   0.765  -1.287  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.455   3.219  -0.126  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.215   3.525  -1.409  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.714   1.218   0.481  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.761   1.142   0.782  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.201   0.573  -0.809  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.923   2.192  -0.645  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.809   2.917   1.866  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.045   4.083   0.761  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.964   3.049   1.800  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.498   3.498  -3.420  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.909   4.363  -4.513  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.355   4.810  -4.288  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.686   5.977  -4.488  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.682   3.670  -5.858  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.192   3.418  -6.100  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.322   4.464  -6.999  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.982   2.438  -7.256  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.059   2.645  -3.699  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.268   5.243  -4.491  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.173   2.696  -5.829  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.735   3.021  -5.194  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.518   5.483  -6.667  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -2.644   4.484  -7.852  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.259   3.990  -7.290  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.488   2.812  -8.146  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.084   2.338  -7.460  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.394   1.465  -6.987  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.178   3.857  -3.875  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.580   4.138  -3.621  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.693   5.202  -2.527  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.632   5.997  -2.524  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.302   2.841  -3.249  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.901   2.909  -3.715  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.013   4.529  -4.542  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.338   2.892  -3.586  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.804   1.998  -3.729  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.277   2.708  -2.168  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.723   5.181  -1.625  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.701   6.135  -0.528  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.600   7.175  -0.748  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.223   7.888   0.180  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.546   5.351   0.776  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.282   4.706   0.645  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.544   4.197   0.888  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.963   4.532  -1.636  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.650   6.671  -0.521  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.618   6.013   1.639  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.688   4.959   1.409  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.160   3.451   1.583  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.499   4.576   1.253  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.685   3.743  -0.093  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.116   7.226  -1.979  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.065   8.167  -2.331  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.048   8.239  -1.191  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.745   9.321  -0.692  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.634   9.571  -2.548  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -2.772  10.490  -3.416  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -1.620  10.092  -3.694  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.285  11.569  -3.782  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.428   6.642  -2.728  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.632   7.780  -3.254  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.776  10.042  -1.576  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.547   7.071  -0.813  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.570   6.989   0.259  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.232   7.197   1.622  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.233   8.306   2.153  1.00  0.00           O  
ATOM    598  H   GLY A  46      -1.798   6.195  -1.225  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.079   6.016   0.234  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.204   7.740   0.109  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.781   6.111   2.150  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.445   6.161   3.441  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.530   4.748   4.021  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.208   3.885   3.465  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.869   6.704   3.308  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.217   7.849   4.260  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.378   8.768   4.372  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.314   7.779   4.855  1.00  0.00           O  
ATOM    609  H   ASP A  47      -1.776   5.213   1.711  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.835   6.826   4.051  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.570   5.886   3.474  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.832   4.555   5.130  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.820   3.261   5.790  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.172   2.987   6.452  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.844   2.011   6.119  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.649   3.244   6.775  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.730   4.504   7.433  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.709   3.278   6.070  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.283   5.262   5.576  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.671   2.490   5.035  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.717   2.387   7.446  1.00  0.00           H  
ATOM    622  HG1 THR A  48       0.055   4.623   8.043  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.373   3.967   6.592  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.146   2.279   6.074  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.575   3.612   5.040  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.532   3.865   7.376  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.793   3.730   8.086  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.887   3.315   7.101  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.413   2.206   7.183  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.210   5.056   8.725  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.859   4.827  10.091  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -5.282   5.086  11.134  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -7.090   4.327  10.027  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.981   4.656   7.641  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.611   2.974   8.851  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.909   5.576   8.069  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -7.507   4.137   9.139  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -7.599   4.143  10.868  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.197   4.227   6.191  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.218   3.970   5.191  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.928   2.635   4.503  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.793   1.762   4.443  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.271   5.135   4.202  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.764   5.126   6.131  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.178   3.904   5.706  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.522   5.879   4.477  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.064   4.768   3.196  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.261   5.590   4.227  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.707   2.517   4.002  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.292   1.302   3.321  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.709   0.088   4.154  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.384  -0.810   3.652  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.783   1.346   3.072  1.00  0.00           C  
ATOM    654  H   ALA A  51      -5.009   3.230   4.056  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.806   1.268   2.360  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.431   0.353   2.796  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.569   2.046   2.263  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.274   1.674   3.979  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.291   0.100   5.411  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.613  -0.989   6.318  1.00  0.00           C  
ATOM    661  C   ILE A  52      -7.131  -1.174   6.366  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.644  -2.230   5.998  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.978  -0.751   7.689  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.451  -0.745   7.591  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.483  -1.770   8.711  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.865   0.510   8.242  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.744   0.835   5.811  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -5.168  -1.896   5.909  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.282   0.236   8.039  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -3.149  -0.791   6.545  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.691  -1.991   9.426  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -6.344  -1.359   9.240  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.776  -2.686   8.199  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.622   0.300   9.284  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.961   0.807   7.711  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.596   1.318   8.196  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.808  -0.130   6.825  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.257  -0.165   6.928  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.876  -0.866   5.716  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.721  -1.746   5.869  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.713   1.296   6.944  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -11.218   1.475   7.153  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.798   1.097   8.346  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.994   2.016   6.148  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.215   1.267   8.543  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.410   2.185   6.345  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.951   1.803   7.533  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.289   1.961   7.719  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.383   0.725   7.123  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.517  -0.717   7.830  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.428   1.765   6.003  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.185   0.670   9.139  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -11.535   2.315   5.206  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.686   0.972   9.481  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -14.036   2.611   5.561  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.775   1.794   6.862  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.431  -0.448   4.540  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.931  -1.025   3.303  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.608  -2.520   3.276  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.511  -3.353   3.196  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.389  -0.256   2.096  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.319   0.898   1.719  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.526   2.080   1.158  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.419   2.983   0.304  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -10.983   2.225  -0.836  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.744   0.269   4.424  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -11.014  -0.905   3.302  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.281  -0.933   1.249  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.884   1.217   2.596  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.694   1.712   0.558  1.00  0.00           H  
ATOM    711  HE3 LYS A  54      -9.841   3.830  -0.066  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.873   1.850  -0.578  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.093   2.835  -1.620  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -10.364   1.478  -1.080  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.318  -2.816   3.344  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.864  -4.197   3.329  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.698  -5.014   4.317  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.407  -5.938   3.922  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.358  -4.268   3.587  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.468  -3.565   2.560  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -4.057  -3.353   3.113  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.455  -4.327   1.232  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.591  -2.133   3.409  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -8.039  -4.586   2.325  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -6.068  -5.318   3.632  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.888  -2.580   2.361  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -4.056  -3.535   4.187  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.368  -4.044   2.626  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.741  -2.328   2.917  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -6.456  -4.698   1.017  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -5.135  -3.657   0.433  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.763  -5.166   1.302  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.585  -4.643   5.585  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.319  -5.330   6.634  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.748  -5.600   6.157  1.00  0.00           C  
ATOM    736  O   LYS A  56     -11.165  -6.753   6.058  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.247  -4.543   7.943  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.886  -4.727   8.619  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -8.043  -5.356  10.004  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.964  -4.294  11.102  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.289  -3.668  11.314  1.00  0.00           N  
ATOM    742  H   LYS A  56      -8.007  -3.890   5.898  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.826  -6.287   6.805  1.00  0.00           H  
ATOM    744  HB3 LYS A  56     -10.038  -4.873   8.614  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.387  -3.762   8.708  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.264  -6.103  10.159  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.235  -3.531  10.826  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.225  -2.996  12.051  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.581  -3.213  10.473  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.955  -4.373  11.561  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.458  -4.519   5.875  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.831  -4.624   5.410  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.920  -5.633   4.264  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.653  -6.617   4.353  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.368  -3.263   4.963  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.723  -3.068   5.357  1.00  0.00           O  
ATOM    757  H   SER A  57     -11.111  -3.584   5.958  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.401  -4.973   6.273  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.290  -3.181   3.879  1.00  0.00           H  
ATOM    760  HG  SER A  57     -15.194  -2.491   4.689  1.00  0.00           H  
ATOM    761  N   SER A  58     -12.162  -5.355   3.213  1.00  0.00           N  
ATOM    762  CA  SER A  58     -12.146  -6.225   2.050  1.00  0.00           C  
ATOM    763  C   SER A  58     -12.022  -7.685   2.492  1.00  0.00           C  
ATOM    764  O   SER A  58     -12.910  -8.495   2.229  1.00  0.00           O  
ATOM    765  CB  SER A  58     -11.003  -5.858   1.103  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.010  -4.474   0.770  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.569  -4.553   3.149  1.00  0.00           H  
ATOM    768  HA  SER A  58     -13.100  -6.057   1.550  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -11.082  -6.452   0.192  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.632  -4.309   0.004  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.912  -7.977   3.155  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -10.661  -9.325   3.635  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.385  -9.358   4.480  1.00  0.00           C  
ATOM    774  O   GLN A  59      -8.339  -8.877   4.050  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -10.572 -10.314   2.471  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -10.720 -11.756   2.963  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -9.921 -12.721   2.085  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -9.564 -12.422   0.957  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -9.662 -13.889   2.663  1.00  0.00           N  
ATOM    780  H   GLN A  59     -10.195  -7.313   3.364  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.522  -9.578   4.254  1.00  0.00           H  
ATOM    782  HB3 GLN A  59      -9.616 -10.198   1.961  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -11.772 -12.039   2.957  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -9.984 -14.071   3.592  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -9.144 -14.588   2.168  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.516  -9.930   5.669  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -8.388 -10.031   6.578  1.00  0.00           C  
ATOM    788  C   GLY A  60      -8.772 -10.795   7.847  1.00  0.00           C  
ATOM    789  O   GLY A  60      -9.665 -11.640   7.820  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.371 -10.318   6.011  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -7.560 -10.538   6.082  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -8.038  -9.033   6.842  1.00  0.00           H  
ATOM    793  N   PHE A  61      -8.081 -10.469   8.929  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -8.339 -11.113  10.204  1.00  0.00           C  
ATOM    795  C   PHE A  61      -8.906 -10.117  11.217  1.00  0.00           C  
ATOM    796  O   PHE A  61      -8.873  -8.908  10.990  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -6.998 -11.638  10.721  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -5.831 -10.671  10.515  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -5.889  -9.415  11.033  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -4.734 -11.068   9.816  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -4.805  -8.516  10.842  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -3.650 -10.169   9.625  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -3.708  -8.913  10.142  1.00  0.00           C  
ATOM    804  H   PHE A  61      -7.356  -9.780   8.942  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -9.069 -11.903  10.027  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -6.770 -12.578  10.219  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -6.768  -9.096  11.593  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -4.686 -12.075   9.401  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -4.853  -7.509  11.256  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -2.771 -10.488   9.064  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -2.878  -8.224   9.996  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      18
ATOM     62  N   PRO A   8      12.058  19.187 -12.922  1.00  0.00           N  
ATOM     63  CA  PRO A   8      10.764  18.606 -12.605  1.00  0.00           C  
ATOM     64  C   PRO A   8       9.643  19.314 -13.368  1.00  0.00           C  
ATOM     65  O   PRO A   8       8.927  20.138 -12.802  1.00  0.00           O  
ATOM     66  CB  PRO A   8      10.632  18.738 -11.097  1.00  0.00           C  
ATOM     67  CG  PRO A   8      11.638  19.799 -10.681  1.00  0.00           C  
ATOM     68  CD  PRO A   8      12.582  20.030 -11.850  1.00  0.00           C  
ATOM     69  HA  PRO A   8      10.732  17.650 -12.898  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      10.839  17.789 -10.602  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      12.192  19.476  -9.801  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      13.605  19.752 -11.593  1.00  0.00           H  
ATOM     73  N   SER A   9       9.526  18.965 -14.641  1.00  0.00           N  
ATOM     74  CA  SER A   9       8.504  19.557 -15.487  1.00  0.00           C  
ATOM     75  C   SER A   9       7.113  19.196 -14.959  1.00  0.00           C  
ATOM     76  O   SER A   9       6.326  20.079 -14.621  1.00  0.00           O  
ATOM     77  CB  SER A   9       8.656  19.097 -16.939  1.00  0.00           C  
ATOM     78  OG  SER A   9       9.572  19.912 -17.663  1.00  0.00           O  
ATOM     79  H   SER A   9      10.112  18.293 -15.094  1.00  0.00           H  
ATOM     80  HA  SER A   9       8.668  20.633 -15.429  1.00  0.00           H  
ATOM     81  HB3 SER A   9       7.684  19.121 -17.430  1.00  0.00           H  
ATOM     82  HG  SER A   9       9.311  20.874 -17.584  1.00  0.00           H  
ATOM     83  N   HIS A  10       6.854  17.898 -14.906  1.00  0.00           N  
ATOM     84  CA  HIS A  10       5.573  17.411 -14.425  1.00  0.00           C  
ATOM     85  C   HIS A  10       5.776  16.625 -13.127  1.00  0.00           C  
ATOM     86  O   HIS A  10       6.900  16.250 -12.796  1.00  0.00           O  
ATOM     87  CB  HIS A  10       4.862  16.594 -15.506  1.00  0.00           C  
ATOM     88  CG  HIS A  10       3.359  16.745 -15.501  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       2.499  15.679 -15.695  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       2.574  17.846 -15.321  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       1.254  16.130 -15.635  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       1.303  17.473 -15.404  1.00  0.00           N  
ATOM     93  H   HIS A  10       7.500  17.188 -15.183  1.00  0.00           H  
ATOM     94  HA  HIS A  10       4.962  18.288 -14.216  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       5.112  15.542 -15.375  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       2.769  14.730 -15.854  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       2.931  18.860 -15.141  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       0.350  15.532 -15.750  1.00  0.00           H  
ATOM     99  N   SER A  11       4.673  16.402 -12.429  1.00  0.00           N  
ATOM    100  CA  SER A  11       4.717  15.669 -11.176  1.00  0.00           C  
ATOM    101  C   SER A  11       4.015  14.319 -11.334  1.00  0.00           C  
ATOM    102  O   SER A  11       2.808  14.214 -11.126  1.00  0.00           O  
ATOM    103  CB  SER A  11       4.071  16.472 -10.044  1.00  0.00           C  
ATOM    104  OG  SER A  11       2.718  16.811 -10.335  1.00  0.00           O  
ATOM    105  H   SER A  11       3.763  16.712 -12.706  1.00  0.00           H  
ATOM    106  HA  SER A  11       5.775  15.527 -10.961  1.00  0.00           H  
ATOM    107  HB3 SER A  11       4.645  17.383  -9.874  1.00  0.00           H  
ATOM    108  HG  SER A  11       2.226  16.005 -10.661  1.00  0.00           H  
ATOM    109  N   LEU A  12       4.802  13.319 -11.702  1.00  0.00           N  
ATOM    110  CA  LEU A  12       4.272  11.979 -11.891  1.00  0.00           C  
ATOM    111  C   LEU A  12       5.383  10.956 -11.647  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.232  10.739 -12.509  1.00  0.00           O  
ATOM    113  CB  LEU A  12       3.611  11.853 -13.266  1.00  0.00           C  
ATOM    114  CG  LEU A  12       2.375  10.955 -13.336  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       1.642  11.136 -14.667  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       2.745   9.492 -13.079  1.00  0.00           C  
ATOM    117  H   LEU A  12       5.783  13.412 -11.870  1.00  0.00           H  
ATOM    118  HA  LEU A  12       3.493  11.828 -11.144  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       4.352  11.475 -13.969  1.00  0.00           H  
ATOM    120  HG  LEU A  12       1.687  11.257 -12.546  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       1.255  10.172 -15.002  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       0.815  11.832 -14.534  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       2.333  11.528 -15.412  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       3.006   9.363 -12.028  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       1.896   8.855 -13.323  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       3.596   9.218 -13.702  1.00  0.00           H  
ATOM    127  N   GLN A  13       5.341  10.354 -10.467  1.00  0.00           N  
ATOM    128  CA  GLN A  13       6.333   9.359 -10.098  1.00  0.00           C  
ATOM    129  C   GLN A  13       5.658   8.015  -9.818  1.00  0.00           C  
ATOM    130  O   GLN A  13       4.464   7.964  -9.526  1.00  0.00           O  
ATOM    131  CB  GLN A  13       7.152   9.822  -8.893  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.434   8.999  -8.752  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.620   9.890  -8.378  1.00  0.00           C  
ATOM    134  OE1 GLN A  13       9.622  10.574  -7.368  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.627   9.842  -9.245  1.00  0.00           N  
ATOM    136  H   GLN A  13       4.646  10.536  -9.771  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.989   9.269 -10.965  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       6.555   9.732  -7.986  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       8.644   8.483  -9.688  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.562   9.259 -10.055  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      11.449  10.391  -9.088  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.452   6.958  -9.916  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.945   5.618  -9.676  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.185   5.593  -8.350  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.469   6.385  -7.452  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.107   4.622  -9.700  1.00  0.00           C  
ATOM    147  H   ALA A  14       7.422   7.008 -10.154  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.257   5.372 -10.486  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.822   4.878  -8.917  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.727   3.615  -9.528  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.602   4.663 -10.670  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.205   4.653  -8.265  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.400   4.516  -7.063  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.196   3.839  -5.946  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.440   4.439  -4.900  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.182   3.716  -7.495  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.569   3.040  -8.800  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.840   3.700  -9.309  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.147   5.417  -6.711  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.318   4.366  -7.633  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.767   3.138  -9.533  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.673   4.200 -10.262  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.577   2.596  -6.204  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.339   1.831  -5.233  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.456   2.691  -4.637  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.732   2.614  -3.440  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.906   0.556  -5.862  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.314   0.797  -7.317  1.00  0.00           C  
ATOM    169  CD  GLU A  16       7.707   0.229  -7.597  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       8.508   0.192  -6.639  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       7.938  -0.157  -8.764  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.374   2.114  -7.057  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.627   1.558  -4.455  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       5.161  -0.239  -5.817  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       6.305   1.867  -7.528  1.00  0.00           H  
ATOM    176  N   VAL A  17       7.068   3.490  -5.499  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.148   4.363  -5.072  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.578   5.481  -4.196  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.201   5.883  -3.215  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.909   4.888  -6.291  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.848   6.031  -5.901  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.677   3.760  -6.985  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.838   3.545  -6.470  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.838   3.766  -4.475  1.00  0.00           H  
ATOM    185  HB  VAL A  17       8.179   5.280  -6.999  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.873   5.762  -6.154  1.00  0.00           H  
ATOM    187 HG12 VAL A  17       9.565   6.934  -6.443  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.774   6.213  -4.829  1.00  0.00           H  
ATOM    189 HG21 VAL A  17      10.723   3.792  -6.681  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.246   2.800  -6.703  1.00  0.00           H  
ATOM    191 HG23 VAL A  17       9.609   3.886  -8.066  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.402   5.950  -4.582  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.741   7.014  -3.845  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.335   6.522  -2.454  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.790   7.056  -1.445  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.498   7.509  -4.586  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.315   9.017  -4.406  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.861   9.348  -2.982  1.00  0.00           C  
ATOM    199  NE  ARG A  18       4.107  10.777  -2.692  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       3.470  11.471  -1.739  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       2.544  10.870  -0.979  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       3.758  12.765  -1.546  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.902   5.617  -5.382  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.483   7.810  -3.779  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       3.616   6.985  -4.216  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       3.580   9.386  -5.120  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       4.398   8.725  -2.267  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.792  11.257  -3.241  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       2.330   9.904  -1.122  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       2.069  11.388  -0.268  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.449  13.214  -2.114  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       3.282  13.283  -0.835  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.481   5.508  -2.446  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.009   4.938  -1.196  1.00  0.00           C  
ATOM    215  C   PHE A  19       4.810   3.689  -0.825  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.243   2.610  -0.656  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.545   4.546  -1.408  1.00  0.00           C  
ATOM    218  CG  PHE A  19       1.756   5.532  -2.272  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.517   6.793  -1.821  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.295   5.148  -3.493  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.785   7.707  -2.623  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.562   6.062  -4.295  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.323   7.323  -3.843  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.115   5.078  -3.272  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.143   5.696  -0.423  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.059   4.461  -0.436  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.887   7.100  -0.843  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.486   4.138  -3.854  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.593   8.717  -2.261  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.192   5.755  -5.273  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.239   8.025  -4.460  1.00  0.00           H  
ATOM    232  N   SER A  20       6.117   3.875  -0.710  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.002   2.776  -0.362  1.00  0.00           C  
ATOM    234  C   SER A  20       7.154   2.688   1.157  1.00  0.00           C  
ATOM    235  O   SER A  20       6.919   1.635   1.748  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.371   2.941  -1.025  1.00  0.00           C  
ATOM    237  OG  SER A  20       8.704   4.312  -1.227  1.00  0.00           O  
ATOM    238  H   SER A  20       6.570   4.755  -0.849  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.516   1.881  -0.751  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.376   2.423  -1.983  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.347   4.615  -0.523  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.547   3.808   1.747  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.735   3.869   3.186  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.550   3.194   3.880  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.711   2.577   4.931  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.967   5.314   3.635  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.435   5.710   3.464  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.876   6.670   4.571  1.00  0.00           C  
ATOM    249  CE  LYS A  21      11.402   6.762   4.642  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      11.963   5.557   5.293  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.737   4.659   1.259  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.639   3.308   3.423  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.675   5.425   4.679  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.578   6.182   2.492  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.483   6.330   5.530  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      11.692   7.652   5.199  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      11.745   5.573   6.270  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      11.568   4.738   4.876  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      12.956   5.546   5.174  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.386   3.332   3.262  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.175   2.743   3.807  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.185   1.227   3.604  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.077   0.469   4.567  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.929   3.372   3.179  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.749   4.817   3.646  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.327   5.800   2.625  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.940   5.681   1.442  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.142   6.648   3.050  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.263   3.837   2.407  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.194   2.975   4.871  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.049   2.788   3.446  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.243   4.957   4.608  1.00  0.00           H  
ATOM    273  N   MET A  23       4.314   0.831   2.347  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.340  -0.582   2.006  1.00  0.00           C  
ATOM    275  C   MET A  23       5.231  -1.363   2.973  1.00  0.00           C  
ATOM    276  O   MET A  23       4.885  -2.469   3.387  1.00  0.00           O  
ATOM    277  CB  MET A  23       4.863  -0.753   0.578  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.772  -0.436  -0.446  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.378  -1.527  -0.213  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.761  -2.780  -1.425  1.00  0.00           C  
ATOM    281  H   MET A  23       4.401   1.455   1.570  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.308  -0.923   2.094  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.214  -1.775   0.437  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.168  -0.547  -1.457  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.102  -3.684  -0.918  1.00  0.00           H  
ATOM    286  HE2 MET A  23       1.867  -3.006  -2.008  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.545  -2.418  -2.088  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.361  -0.757   3.307  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.305  -1.382   4.219  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.679  -1.537   5.607  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.852  -2.566   6.259  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.608  -0.586   4.290  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.726  -1.294   3.522  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.812  -1.798   4.476  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.259  -0.981   5.309  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      11.169  -2.989   4.350  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.635   0.142   2.967  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.510  -2.365   3.794  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.903  -0.456   5.332  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.165  -0.607   2.798  1.00  0.00           H  
ATOM    301  N   CYS A  25       5.965  -0.499   6.018  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.313  -0.506   7.316  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.251  -1.607   7.315  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.025  -2.259   8.333  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.717   0.861   7.657  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.110   1.301   9.390  1.00  0.00           S  
ATOM    307  H   CYS A  25       5.829   0.334   5.481  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.087  -0.716   8.054  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.637   0.842   7.514  1.00  0.00           H  
ATOM    310  HG  CYS A  25       3.913   1.802   9.681  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.627  -1.782   6.159  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.594  -2.793   6.011  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.196  -4.173   6.281  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.805  -4.850   7.231  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.919  -2.674   4.643  1.00  0.00           C  
ATOM    316  CG  LEU A  26       1.070  -1.420   4.422  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.759  -1.224   2.937  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.201  -1.461   5.273  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.816  -1.248   5.334  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.832  -2.595   6.765  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.286  -3.548   4.495  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.647  -0.554   4.746  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       0.972  -0.193   2.653  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       1.377  -1.898   2.344  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.294  -1.441   2.754  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.293  -2.441   5.741  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -0.145  -0.693   6.045  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -1.068  -1.277   4.639  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.137  -4.551   5.428  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.796  -5.839   5.562  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.045  -6.156   7.038  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.663  -7.222   7.520  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.103  -5.871   4.768  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.031  -6.898   3.636  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.783  -8.178   4.007  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.450  -8.873   4.953  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.815  -8.448   3.213  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.448  -3.995   4.657  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.102  -6.565   5.140  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.932  -6.115   5.433  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.456  -6.473   2.727  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       8.035  -7.836   2.453  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.370  -9.264   3.374  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.681  -5.211   7.715  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.984  -5.377   9.127  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.770  -5.977   9.838  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.875  -7.020  10.481  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.402  -4.030   9.721  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.987  -4.347   7.316  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.821  -6.072   9.207  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       7.039  -4.198  10.589  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.949  -3.458   8.973  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       5.513  -3.476  10.024  1.00  0.00           H  
ATOM    354  N   MET A  29       3.644  -5.292   9.698  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.410  -5.744  10.319  1.00  0.00           C  
ATOM    356  C   MET A  29       2.078  -7.177   9.899  1.00  0.00           C  
ATOM    357  O   MET A  29       1.520  -7.943  10.682  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.265  -4.815   9.914  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.112  -3.664  10.912  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.344  -2.708  10.523  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.377  -1.078  10.412  1.00  0.00           C  
ATOM    362  H   MET A  29       3.566  -4.444   9.172  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.593  -5.705  11.393  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.334  -5.380   9.861  1.00  0.00           H  
ATOM    365  HG3 MET A  29       1.996  -3.026  10.881  1.00  0.00           H  
ATOM    366  HE1 MET A  29       0.179  -0.530  11.333  1.00  0.00           H  
ATOM    367  HE2 MET A  29       1.453  -1.166  10.266  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.062  -0.544   9.570  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.436  -7.496   8.664  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.184  -8.824   8.131  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.506  -8.746   6.762  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.388  -9.752   6.064  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.890  -6.867   8.034  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       3.123  -9.370   8.045  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.552  -9.383   8.822  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.077  -7.539   6.418  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.414  -7.316   5.144  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.398  -7.459   3.982  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.806  -6.464   3.384  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.127  -5.885   5.167  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.289  -5.674   6.139  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.493  -6.257   5.896  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.118  -4.904   7.246  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.572  -6.061   6.799  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.196  -4.708   8.150  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.401  -5.291   7.906  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.176  -6.726   6.991  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.368  -8.069   5.050  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.453  -5.615   4.162  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.631  -6.875   5.008  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.152  -4.436   7.442  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.538  -6.529   6.603  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.059  -4.091   9.038  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.229  -5.141   8.599  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.750  -8.703   3.695  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.678  -8.989   2.615  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.036  -8.602   1.280  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.704  -8.069   0.397  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.108 -10.457   2.668  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.702 -10.804   4.034  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.939 -11.383   2.327  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.413  -9.506   4.186  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.563  -8.372   2.770  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.884 -10.606   1.917  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.560 -10.162   4.231  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       2.950 -10.652   4.808  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       4.020 -11.847   4.037  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.029 -11.004   2.791  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.807 -11.419   1.246  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.148 -12.385   2.701  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.745  -8.887   1.178  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.005  -8.575  -0.033  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.436  -7.200  -0.550  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.052  -6.176  -0.077  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.500  -8.528   0.238  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -1.959  -9.775   0.996  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.242 -10.814   0.423  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.018  -9.614   2.316  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.208  -9.321   1.901  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.248  -9.377  -0.731  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -2.040  -8.453  -0.706  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -1.772  -8.735   2.723  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -2.307 -10.372   2.900  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.345  -7.224  -1.514  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.846  -5.992  -2.099  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.891  -5.467  -3.172  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.348  -4.370  -3.042  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.183  -6.350  -2.754  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.009  -5.136  -3.183  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.827  -4.501  -2.271  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.938  -4.678  -4.483  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.605  -3.358  -2.676  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.716  -3.535  -4.887  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.511  -2.932  -3.963  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.247  -1.854  -4.346  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.737  -8.062  -1.893  1.00  0.00           H  
ATOM    437  HA  TYR A  34       1.931  -5.251  -1.304  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.992  -6.974  -3.627  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.884  -4.863  -1.245  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.291  -5.180  -5.203  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.256  -2.847  -1.966  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.668  -3.163  -5.911  1.00  0.00           H  
ATOM    443  HH  TYR A  34       5.795  -1.011  -4.053  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.715  -6.273  -4.209  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.166  -5.903  -5.303  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.476  -5.352  -4.735  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.153  -4.558  -5.386  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.501  -7.115  -6.175  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.612  -6.718  -7.648  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -1.459  -5.934  -8.044  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.288  -7.300  -8.434  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.160  -7.163  -4.307  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.386  -5.157  -5.876  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.440  -7.557  -5.842  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.957  -7.935  -8.045  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       0.297  -7.105  -9.415  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.793  -5.797  -3.528  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.009  -5.358  -2.864  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.742  -4.037  -2.140  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.295  -3.001  -2.506  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.498  -6.454  -1.916  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.235  -6.442  -3.005  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.765  -5.195  -3.632  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.521  -6.239  -1.607  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.467  -7.417  -2.427  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.852  -6.489  -1.038  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.894  -4.117  -1.125  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.547  -2.940  -0.346  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.362  -1.747  -1.286  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.977  -0.699  -1.094  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.236  -3.150   0.415  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.412  -4.177   1.536  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.493  -4.381   2.062  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.710  -4.808   1.872  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.448  -4.963  -0.834  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.377  -2.801   0.347  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.101  -2.203   0.834  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.565  -4.593   1.400  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.698  -5.498   2.596  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.512  -1.947  -2.282  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.238  -0.900  -3.253  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.561  -0.364  -3.805  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.878   0.813  -3.633  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.718  -1.409  -4.333  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.796  -0.425  -4.792  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.596  -0.996  -5.964  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.189   0.940  -5.123  1.00  0.00           C  
ATOM    488  H   LEU A  38      -0.016  -2.801  -2.432  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.270  -0.092  -2.727  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.129  -1.702  -5.202  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.494  -0.275  -3.968  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       1.910  -1.378  -6.721  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       3.215  -0.210  -6.399  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       3.234  -1.806  -5.610  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       1.817   1.727  -4.707  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       1.127   1.057  -6.205  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       0.189   1.007  -4.692  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.297  -1.252  -4.456  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.578  -0.883  -5.034  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.386  -0.043  -4.042  1.00  0.00           C  
ATOM    501  O   GLN A  39      -5.100   0.876  -4.438  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.362  -2.122  -5.469  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.678  -2.819  -6.647  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.111  -2.198  -7.977  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -4.006  -1.003  -8.196  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -4.602  -3.075  -8.848  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.032  -2.207  -4.591  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.338  -0.285  -5.914  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.375  -1.837  -5.749  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.924  -3.881  -6.639  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -4.660  -4.043  -8.605  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -4.913  -2.766  -9.747  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.245  -0.389  -2.771  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.952   0.321  -1.719  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.342   1.714  -1.551  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.051   2.718  -1.617  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.902  -0.497  -0.427  1.00  0.00           C  
ATOM    518  H   ALA A  40      -3.661  -1.138  -2.456  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -5.992   0.423  -2.029  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -4.920  -1.561  -0.670  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -3.987  -0.264   0.116  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -5.764  -0.252   0.192  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.035   1.731  -1.336  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.321   2.984  -1.158  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.754   3.971  -2.244  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.237   5.061  -1.940  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.812   2.739  -1.115  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.260   2.177   0.197  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.079   1.473  -0.030  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.161   3.271   1.262  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.466   0.909  -1.284  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.610   3.388  -0.188  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.305   3.682  -1.325  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.959   1.428   0.568  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.762   2.148  -0.546  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.507   1.189   0.932  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       0.923   0.580  -0.635  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.748   3.126   1.847  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -0.129   4.247   0.780  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -1.028   3.218   1.920  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.566   3.554  -3.487  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -2.931   4.388  -4.619  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.373   4.871  -4.448  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.667   6.045  -4.665  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.684   3.645  -5.934  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.186   3.488  -6.201  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.405   4.331  -7.096  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.933   2.491  -7.335  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.173   2.666  -3.726  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.272   5.256  -4.612  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.102   2.642  -5.843  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.685   3.148  -5.295  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.253   3.755  -8.009  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.471   4.391  -6.878  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.004   5.336  -7.229  1.00  0.00           H  
ATOM    556 HD11 ILE A  42       0.137   2.298  -7.418  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.455   1.558  -7.123  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.300   2.908  -8.273  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.233   3.941  -4.059  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.636   4.257  -3.857  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.764   5.291  -2.735  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.746   6.030  -2.677  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.411   2.973  -3.556  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.984   2.988  -3.884  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.017   4.688  -4.783  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.395   3.024  -4.022  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.865   2.117  -3.954  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.525   2.861  -2.477  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.758   5.309  -1.873  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.746   6.241  -0.758  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.667   7.305  -0.963  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.266   7.979  -0.015  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.568   5.433   0.529  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.301   4.799   0.369  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.556   4.269   0.633  1.00  0.00           C  
ATOM    576  H   THR A  44      -4.964   4.705  -1.928  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.705   6.758  -0.732  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.633   6.079   1.406  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.586   5.352   0.798  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -7.515   4.640   0.994  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -6.686   3.816  -0.349  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.168   3.525   1.328  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.225   7.422  -2.206  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.199   8.393  -2.548  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.131   8.406  -1.453  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.658   9.470  -1.056  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.787   9.802  -2.652  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -2.924  10.808  -3.417  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -1.768  10.445  -3.725  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.440  11.916  -3.676  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.556   6.870  -2.972  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.806   8.067  -3.511  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -3.957  10.184  -1.645  1.00  0.00           H  
ATOM    594  N   GLY A  46      -1.782   7.212  -0.997  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -0.779   7.073   0.045  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.395   7.271   1.431  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.464   8.394   1.928  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.173   6.352  -1.325  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.321   6.086  -0.016  1.00  0.00           H  
ATOM    600  HA3 GLY A  46       0.016   7.803  -0.112  1.00  0.00           H  
ATOM    601  N   ASP A  47      -1.828   6.164   2.015  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.436   6.201   3.333  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.512   4.780   3.897  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.264   3.948   3.392  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -3.859   6.760   3.268  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.318   7.510   4.520  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.700   6.818   5.488  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -4.276   8.759   4.480  1.00  0.00           O  
ATOM    609  H   ASP A  47      -1.767   5.254   1.603  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.794   6.851   3.927  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.549   5.935   3.083  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.722   4.546   4.935  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.690   3.242   5.572  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.007   2.973   6.303  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.628   1.929   6.107  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.465   3.192   6.487  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.477   4.453   7.152  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.851   3.195   5.706  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.113   5.229   5.338  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.594   2.483   4.795  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.516   2.336   7.161  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.054   4.368   8.054  1.00  0.00           H  
ATOM    623 HG21 THR A  48       0.670   3.552   4.692  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.565   3.853   6.201  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.254   2.184   5.669  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.393   3.931   7.131  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.625   3.811   7.893  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.738   3.300   6.977  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.243   2.194   7.165  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.060   5.166   8.454  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.910   4.991   9.713  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -7.092   5.289   9.743  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -5.242   4.491  10.750  1.00  0.00           N  
ATOM    634  H   ASN A  49      -2.883   4.777   7.284  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.395   3.115   8.700  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -5.629   5.710   7.700  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -4.273   4.266  10.660  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -5.711   4.339  11.621  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.088   4.128   6.004  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.132   3.774   5.058  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.809   2.413   4.434  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.658   1.525   4.399  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.269   4.879   4.009  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.672   5.026   5.857  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.069   3.696   5.610  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -7.966   4.560   3.233  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.643   5.785   4.483  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -6.295   5.078   3.563  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.578   2.296   3.956  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.133   1.060   3.335  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.504  -0.120   4.235  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.156  -1.064   3.789  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.628   1.138   3.067  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.894   3.024   3.989  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.654   0.960   2.384  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.098   1.284   4.008  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.294   0.210   2.602  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.421   1.973   2.399  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.074  -0.030   5.485  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.353  -1.079   6.450  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.865  -1.286   6.549  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.363  -2.384   6.300  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.687  -0.763   7.792  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.165  -0.700   7.647  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.120  -1.763   8.867  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.599   0.538   8.345  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.544   0.741   5.839  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.901  -1.997   6.074  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.021   0.222   8.115  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.898  -0.682   6.590  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.833  -2.469   8.441  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.248  -2.303   9.232  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.588  -1.227   9.692  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -3.341   1.337   8.325  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -2.356   0.294   9.379  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -1.697   0.866   7.827  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.555  -0.214   6.910  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.001  -0.265   7.044  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.641  -0.941   5.829  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.513  -1.795   5.978  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.470   1.189   7.109  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.990   1.356   7.059  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.764   0.961   8.132  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.588   1.902   5.941  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.194   1.118   8.084  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -13.018   2.059   5.894  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.751   1.659   6.968  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -15.102   1.808   6.922  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.143   0.675   7.111  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.236  -0.844   7.938  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.026   1.741   6.280  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.291   0.530   9.014  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.977   2.214   5.094  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.817   0.810   8.924  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -13.503   2.488   5.017  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -15.535   0.934   6.702  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.182  -0.533   4.656  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.697  -1.089   3.416  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.376  -2.583   3.359  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.275  -3.411   3.227  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.172  -0.299   2.215  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.129   0.835   1.843  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.368   2.021   1.248  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.237   2.781   0.242  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -11.471   3.275   0.893  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.472   0.162   4.544  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.781  -0.968   3.431  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.044  -0.968   1.364  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.678   1.157   2.727  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.462   1.667   0.756  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.494   2.127  -0.591  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -11.622   2.774   1.746  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -11.374   4.251   1.091  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -12.249   3.134   0.282  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.089  -2.882   3.459  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.637  -4.263   3.421  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.478  -5.098   4.389  1.00  0.00           C  
ATOM    718  O   LEU A  55      -9.141  -6.049   3.978  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -6.132  -4.342   3.687  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.231  -3.665   2.652  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.841  -3.393   3.230  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -5.166  -4.484   1.362  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.363  -2.203   3.566  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.804  -4.633   2.410  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.849  -5.393   3.753  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.669  -2.699   2.399  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.940  -2.921   4.207  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.300  -4.334   3.333  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.293  -2.730   2.560  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.895  -3.833   0.531  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -4.417  -5.269   1.468  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -6.140  -4.935   1.168  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.421  -4.713   5.656  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -9.168  -5.414   6.685  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.573  -5.726   6.165  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.956  -6.891   6.063  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -9.159  -4.617   7.991  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.815  -4.755   8.709  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -8.006  -5.253  10.142  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.949  -4.092  11.138  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.311  -3.724  11.584  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.878  -3.939   5.981  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.654  -6.355   6.879  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.960  -4.967   8.641  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.302  -3.794   8.718  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -7.235  -5.984  10.385  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.467  -3.232  10.673  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.390  -3.875  12.569  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.479  -2.760  11.381  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.983  -4.288  11.105  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.303  -4.666   5.851  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.657  -4.813   5.345  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.685  -5.846   4.217  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.399  -6.844   4.303  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.208  -3.474   4.852  1.00  0.00           C  
ATOM    756  OG  SER A  57     -14.529  -3.232   5.327  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.984  -3.722   5.937  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.247  -5.157   6.194  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.208  -3.461   3.761  1.00  0.00           H  
ATOM    760  HG  SER A  57     -14.550  -2.388   5.863  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.899  -5.572   3.187  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.825  -6.467   2.043  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.429  -7.872   2.503  1.00  0.00           C  
ATOM    764  O   SER A  58     -10.666  -8.025   3.456  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.830  -5.949   1.003  1.00  0.00           C  
ATOM    766  OG  SER A  58     -11.284  -4.750   0.381  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.321  -4.759   3.125  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.827  -6.472   1.616  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.668  -6.714   0.243  1.00  0.00           H  
ATOM    770  HG  SER A  58     -10.972  -4.719  -0.569  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.965  -8.861   1.804  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -11.678 -10.248   2.128  1.00  0.00           C  
ATOM    773  C   GLN A  59     -11.321 -11.027   0.860  1.00  0.00           C  
ATOM    774  O   GLN A  59     -11.783 -10.691  -0.229  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -12.857 -10.896   2.857  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -14.070 -11.020   1.933  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -15.343 -11.297   2.736  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -15.309 -11.610   3.915  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -16.464 -11.166   2.033  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.584  -8.727   1.030  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -10.818 -10.217   2.798  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -13.119 -10.302   3.731  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -13.906 -11.824   1.216  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -16.423 -10.906   1.069  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -17.350 -11.325   2.470  1.00  0.00           H  
ATOM    786  N   GLY A  60     -10.502 -12.052   1.045  1.00  0.00           N  
ATOM    787  CA  GLY A  60     -10.078 -12.881  -0.071  1.00  0.00           C  
ATOM    788  C   GLY A  60      -9.319 -14.114   0.419  1.00  0.00           C  
ATOM    789  O   GLY A  60      -9.269 -14.381   1.620  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.131 -12.318   1.933  1.00  0.00           H  
ATOM    791  HA2 GLY A  60     -10.949 -13.191  -0.650  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -9.443 -12.300  -0.740  1.00  0.00           H  
ATOM    793  N   PHE A  61      -8.745 -14.835  -0.533  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -7.990 -16.035  -0.212  1.00  0.00           C  
ATOM    795  C   PHE A  61      -8.837 -17.014   0.604  1.00  0.00           C  
ATOM    796  O   PHE A  61      -9.920 -16.664   1.070  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -6.789 -15.595   0.627  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -5.543 -15.262  -0.196  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -5.536 -14.170  -1.005  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -4.443 -16.058  -0.117  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -4.379 -13.859  -1.769  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -3.287 -15.749  -0.881  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -3.279 -14.656  -1.691  1.00  0.00           C  
ATOM    804  H   PHE A  61      -8.790 -14.611  -1.506  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -7.708 -16.500  -1.156  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -6.543 -16.389   1.334  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -6.417 -13.532  -1.068  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -4.449 -16.934   0.532  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -4.373 -12.984  -2.418  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -2.406 -16.387  -0.818  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -2.392 -14.418  -2.277  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      19
ATOM     62  N   PRO A   8      13.365   8.885  -0.342  1.00  0.00           N  
ATOM     63  CA  PRO A   8      12.038   9.429  -0.573  1.00  0.00           C  
ATOM     64  C   PRO A   8      11.945  10.874  -0.079  1.00  0.00           C  
ATOM     65  O   PRO A   8      11.757  11.116   1.113  1.00  0.00           O  
ATOM     66  CB  PRO A   8      11.094   8.489   0.158  1.00  0.00           C  
ATOM     67  CG  PRO A   8      11.954   7.724   1.152  1.00  0.00           C  
ATOM     68  CD  PRO A   8      13.410   7.945   0.775  1.00  0.00           C  
ATOM     69  HA  PRO A   8      11.843   9.463  -1.554  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      10.603   7.809  -0.539  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      11.711   6.663   1.129  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      13.891   7.010   0.486  1.00  0.00           H  
ATOM     73  N   SER A   9      12.080  11.798  -1.019  1.00  0.00           N  
ATOM     74  CA  SER A   9      12.013  13.212  -0.693  1.00  0.00           C  
ATOM     75  C   SER A   9      10.726  13.818  -1.257  1.00  0.00           C  
ATOM     76  O   SER A   9      10.579  13.955  -2.471  1.00  0.00           O  
ATOM     77  CB  SER A   9      13.233  13.960  -1.235  1.00  0.00           C  
ATOM     78  OG  SER A   9      13.123  14.222  -2.631  1.00  0.00           O  
ATOM     79  H   SER A   9      12.233  11.593  -1.986  1.00  0.00           H  
ATOM     80  HA  SER A   9      12.013  13.258   0.395  1.00  0.00           H  
ATOM     81  HB3 SER A   9      14.132  13.373  -1.046  1.00  0.00           H  
ATOM     82  HG  SER A   9      13.268  13.380  -3.150  1.00  0.00           H  
ATOM     83  N   HIS A  10       9.827  14.166  -0.348  1.00  0.00           N  
ATOM     84  CA  HIS A  10       8.557  14.754  -0.739  1.00  0.00           C  
ATOM     85  C   HIS A  10       7.954  13.953  -1.895  1.00  0.00           C  
ATOM     86  O   HIS A  10       7.793  14.473  -2.998  1.00  0.00           O  
ATOM     87  CB  HIS A  10       8.725  16.238  -1.070  1.00  0.00           C  
ATOM     88  CG  HIS A  10       8.078  17.168  -0.072  1.00  0.00           C  
ATOM     89  ND1 HIS A  10       8.805  17.917   0.837  1.00  0.00           N  
ATOM     90  CD2 HIS A  10       6.764  17.461   0.151  1.00  0.00           C  
ATOM     91  CE1 HIS A  10       7.957  18.626   1.568  1.00  0.00           C  
ATOM     92  NE2 HIS A  10       6.693  18.341   1.143  1.00  0.00           N  
ATOM     93  H   HIS A  10       9.954  14.052   0.637  1.00  0.00           H  
ATOM     94  HA  HIS A  10       7.898  14.679   0.126  1.00  0.00           H  
ATOM     95  HB3 HIS A  10       8.303  16.430  -2.057  1.00  0.00           H  
ATOM     96  HD1 HIS A  10       9.801  17.924   0.924  1.00  0.00           H  
ATOM     97  HD2 HIS A  10       5.917  17.043  -0.392  1.00  0.00           H  
ATOM     98  HE1 HIS A  10       8.224  19.314   2.369  1.00  0.00           H  
ATOM     99  N   SER A  11       7.638  12.700  -1.603  1.00  0.00           N  
ATOM    100  CA  SER A  11       7.056  11.822  -2.604  1.00  0.00           C  
ATOM    101  C   SER A  11       8.025  11.652  -3.777  1.00  0.00           C  
ATOM    102  O   SER A  11       8.919  12.474  -3.972  1.00  0.00           O  
ATOM    103  CB  SER A  11       5.714  12.363  -3.099  1.00  0.00           C  
ATOM    104  OG  SER A  11       4.860  12.738  -2.021  1.00  0.00           O  
ATOM    105  H   SER A  11       7.773  12.285  -0.703  1.00  0.00           H  
ATOM    106  HA  SER A  11       6.899  10.871  -2.097  1.00  0.00           H  
ATOM    107  HB3 SER A  11       5.220  11.607  -3.707  1.00  0.00           H  
ATOM    108  HG  SER A  11       4.099  12.093  -1.948  1.00  0.00           H  
ATOM    109  N   LEU A  12       7.814  10.581  -4.527  1.00  0.00           N  
ATOM    110  CA  LEU A  12       8.656  10.293  -5.674  1.00  0.00           C  
ATOM    111  C   LEU A  12       7.816   9.622  -6.763  1.00  0.00           C  
ATOM    112  O   LEU A  12       6.655   9.286  -6.537  1.00  0.00           O  
ATOM    113  CB  LEU A  12       9.879   9.475  -5.250  1.00  0.00           C  
ATOM    114  CG  LEU A  12      11.240  10.057  -5.637  1.00  0.00           C  
ATOM    115  CD1 LEU A  12      12.216   9.995  -4.460  1.00  0.00           C  
ATOM    116  CD2 LEU A  12      11.799   9.362  -6.881  1.00  0.00           C  
ATOM    117  H   LEU A  12       7.084   9.918  -4.361  1.00  0.00           H  
ATOM    118  HA  LEU A  12       9.022  11.244  -6.058  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       9.794   8.480  -5.685  1.00  0.00           H  
ATOM    120  HG  LEU A  12      11.104  11.108  -5.888  1.00  0.00           H  
ATOM    121 HD11 LEU A  12      12.328   8.962  -4.134  1.00  0.00           H  
ATOM    122 HD12 LEU A  12      13.186  10.385  -4.771  1.00  0.00           H  
ATOM    123 HD13 LEU A  12      11.831  10.596  -3.636  1.00  0.00           H  
ATOM    124 HD21 LEU A  12      12.885   9.308  -6.810  1.00  0.00           H  
ATOM    125 HD22 LEU A  12      11.387   8.355  -6.951  1.00  0.00           H  
ATOM    126 HD23 LEU A  12      11.522   9.931  -7.768  1.00  0.00           H  
ATOM    127  N   GLN A  13       8.436   9.447  -7.921  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.761   8.821  -9.045  1.00  0.00           C  
ATOM    129  C   GLN A  13       7.301   7.411  -8.671  1.00  0.00           C  
ATOM    130  O   GLN A  13       7.622   6.916  -7.592  1.00  0.00           O  
ATOM    131  CB  GLN A  13       8.661   8.795 -10.281  1.00  0.00           C  
ATOM    132  CG  GLN A  13       9.697   7.673 -10.180  1.00  0.00           C  
ATOM    133  CD  GLN A  13      10.973   8.034 -10.945  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      11.668   8.986 -10.630  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      11.240   7.223 -11.964  1.00  0.00           N  
ATOM    136  H   GLN A  13       9.382   9.722  -8.096  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.894   9.452  -9.248  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       9.168   9.755 -10.387  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       9.278   6.750 -10.581  1.00  0.00           H  
ATOM    140 HE21 GLN A  13      10.627   6.460 -12.169  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      12.053   7.377 -12.525  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.557   6.804  -9.584  1.00  0.00           N  
ATOM    143  CA  ALA A  14       6.050   5.460  -9.364  1.00  0.00           C  
ATOM    144  C   ALA A  14       5.176   5.449  -8.108  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.348   6.283  -7.220  1.00  0.00           O  
ATOM    146  CB  ALA A  14       7.223   4.482  -9.266  1.00  0.00           C  
ATOM    147  H   ALA A  14       6.301   7.214 -10.459  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.439   5.191 -10.225  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       8.126   5.023  -8.984  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       7.003   3.726  -8.512  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       7.375   4.000 -10.231  1.00  0.00           H  
ATOM    152  N   PRO A  15       4.232   4.470  -8.074  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.330   4.340  -6.942  1.00  0.00           C  
ATOM    154  C   PRO A  15       4.049   3.736  -5.734  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.358   4.441  -4.774  1.00  0.00           O  
ATOM    156  CB  PRO A  15       2.188   3.474  -7.448  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.715   2.770  -8.687  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.999   3.466  -9.108  1.00  0.00           C  
ATOM    159  HA  PRO A  15       3.009   5.240  -6.648  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.313   4.080  -7.684  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.980   2.809  -9.490  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.897   3.926 -10.090  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.296   2.437  -5.821  1.00  0.00           N  
ATOM    164  CA  GLU A  16       4.974   1.731  -4.747  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.243   2.480  -4.337  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.708   2.347  -3.206  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.295   0.292  -5.155  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.209   0.260  -6.383  1.00  0.00           C  
ATOM    169  CD  GLU A  16       5.521  -0.429  -7.562  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       4.724   0.260  -8.236  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       5.806  -1.629  -7.764  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.042   1.871  -6.606  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.266   1.717  -3.919  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.371  -0.244  -5.373  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.133  -0.264  -6.138  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.766   3.253  -5.278  1.00  0.00           N  
ATOM    177  CA  VAL A  17       7.972   4.024  -5.026  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.629   5.228  -4.146  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.432   5.638  -3.310  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.624   4.421  -6.353  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.682   5.506  -6.140  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.222   3.201  -7.056  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.381   3.356  -6.194  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.667   3.381  -4.488  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.847   4.833  -6.998  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.520   5.091  -5.580  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.034   5.865  -7.107  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.246   6.334  -5.581  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.541   2.356  -6.958  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.371   3.428  -8.111  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.180   2.951  -6.599  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.435   5.758  -4.362  1.00  0.00           N  
ATOM    193  CA  ARG A  18       5.975   6.905  -3.598  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.425   6.455  -2.243  1.00  0.00           C  
ATOM    195  O   ARG A  18       5.549   7.171  -1.251  1.00  0.00           O  
ATOM    196  CB  ARG A  18       4.887   7.671  -4.354  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.373   8.851  -3.528  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.197   9.538  -4.226  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.696  10.475  -5.256  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.926  11.359  -5.905  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       1.615  11.430  -5.636  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       3.466  12.170  -6.825  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.787   5.417  -5.044  1.00  0.00           H  
ATOM    204  HA  ARG A  18       6.860   7.530  -3.475  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       4.061   6.999  -4.589  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.178   9.569  -3.373  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       2.593  10.076  -3.495  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.671  10.449  -5.481  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.213  10.824  -4.950  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       1.041  12.088  -6.121  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       4.445  12.117  -7.026  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       2.891  12.829  -7.309  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.829   5.272  -2.246  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.259   4.718  -1.030  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.097   3.545  -0.517  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.567   2.623   0.101  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.858   4.215  -1.380  1.00  0.00           C  
ATOM    218  CG  PHE A  19       2.013   5.221  -2.163  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.654   6.402  -1.589  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.621   4.938  -3.435  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       0.871   7.336  -2.316  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.837   5.872  -4.161  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.478   7.051  -3.587  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.732   4.696  -3.058  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.256   5.512  -0.283  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.335   3.955  -0.460  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       1.969   6.629  -0.571  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.909   3.993  -3.895  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.583   8.281  -1.856  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.522   5.645  -5.180  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.124   7.769  -4.145  1.00  0.00           H  
ATOM    232  N   SER A  20       6.390   3.616  -0.794  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.305   2.570  -0.370  1.00  0.00           C  
ATOM    234  C   SER A  20       7.362   2.514   1.158  1.00  0.00           C  
ATOM    235  O   SER A  20       7.123   1.465   1.754  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.705   2.797  -0.944  1.00  0.00           C  
ATOM    237  OG  SER A  20       9.013   4.182  -1.070  1.00  0.00           O  
ATOM    238  H   SER A  20       6.813   4.368  -1.298  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.893   1.645  -0.771  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.777   2.319  -1.921  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.773   4.421  -0.465  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.681   3.656   1.750  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.771   3.750   3.197  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.567   3.047   3.826  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.691   2.414   4.873  1.00  0.00           O  
ATOM    246  CB  LYS A  21       7.928   5.209   3.630  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.326   5.467   4.194  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.445   4.939   5.626  1.00  0.00           C  
ATOM    249  CE  LYS A  21       8.939   5.972   6.635  1.00  0.00           C  
ATOM    250  NZ  LYS A  21       9.782   5.965   7.851  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.874   4.505   1.258  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.677   3.224   3.501  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.178   5.451   4.383  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.537   6.537   4.178  1.00  0.00           H  
ATOM    255  HD3 LYS A  21      10.486   4.696   5.841  1.00  0.00           H  
ATOM    256  HE3 LYS A  21       7.905   5.751   6.901  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21       9.534   5.184   8.424  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      10.745   5.895   7.589  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21       9.637   6.813   8.361  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.430   3.181   3.160  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.205   2.567   3.641  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.245   1.054   3.415  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.157   0.278   4.366  1.00  0.00           O  
ATOM    264  CB  GLU A  22       2.978   3.188   2.969  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.772   4.632   3.433  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.148   5.621   2.328  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.617   5.452   1.209  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       3.959   6.525   2.627  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.337   3.698   2.309  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.173   2.780   4.710  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.092   2.597   3.202  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.378   4.823   4.319  1.00  0.00           H  
ATOM    273  N   MET A  23       4.377   0.680   2.151  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.431  -0.726   1.788  1.00  0.00           C  
ATOM    275  C   MET A  23       5.298  -1.514   2.772  1.00  0.00           C  
ATOM    276  O   MET A  23       4.944  -2.623   3.168  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.003  -0.869   0.377  1.00  0.00           C  
ATOM    278  CG  MET A  23       3.990  -0.414  -0.674  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.519  -1.422  -0.580  1.00  0.00           S  
ATOM    280  CE  MET A  23       2.908  -2.654  -1.813  1.00  0.00           C  
ATOM    281  H   MET A  23       4.448   1.317   1.384  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.401  -1.081   1.836  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.281  -1.906   0.195  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.427  -0.487  -1.670  1.00  0.00           H  
ATOM    285  HE1 MET A  23       3.223  -3.574  -1.320  1.00  0.00           H  
ATOM    286  HE2 MET A  23       2.026  -2.850  -2.422  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.714  -2.289  -2.448  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.418  -0.909   3.140  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.339  -1.541   4.071  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.690  -1.674   5.450  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.746  -2.738   6.065  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.652  -0.761   4.156  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.759  -1.463   3.367  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.764  -2.133   4.308  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.724  -1.435   4.701  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.549  -3.325   4.612  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.700  -0.007   2.814  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.537  -2.529   3.657  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       8.953  -0.660   5.199  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.274  -0.741   2.734  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.090  -0.580   5.896  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.432  -0.563   7.191  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.318  -1.611   7.178  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.188  -2.396   8.117  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.901   0.830   7.536  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.339   1.258   9.260  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.050   0.281   5.388  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.191  -0.813   7.932  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.818   0.857   7.409  1.00  0.00           H  
ATOM    310  HG  CYS A  25       6.647   1.369   9.047  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.542  -1.592   6.104  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.444  -2.532   5.957  1.00  0.00           C  
ATOM    313  C   LEU A  26       2.971  -3.958   6.130  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.400  -4.748   6.878  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.717  -2.301   4.630  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.832  -1.056   4.558  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.588  -0.640   3.106  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.478  -1.269   5.321  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.656  -0.951   5.345  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.731  -2.328   6.755  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.099  -3.175   4.422  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.357  -0.234   5.044  1.00  0.00           H  
ATOM    323 HD11 LEU A  26       1.490  -0.178   2.704  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.335  -1.520   2.513  1.00  0.00           H  
ATOM    325 HD13 LEU A  26      -0.234   0.074   3.065  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.477  -0.655   6.221  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.317  -0.983   4.687  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.571  -2.319   5.596  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.057  -4.242   5.425  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.668  -5.558   5.492  1.00  0.00           C  
ATOM    331  C   GLN A  27       4.953  -5.938   6.946  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.604  -7.034   7.385  1.00  0.00           O  
ATOM    333  CB  GLN A  27       5.945  -5.614   4.650  1.00  0.00           C  
ATOM    334  CG  GLN A  27       5.789  -6.587   3.481  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.463  -7.926   3.788  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.465  -8.406   4.910  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.034  -8.500   2.733  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.516  -3.593   4.819  1.00  0.00           H  
ATOM    339  HA  GLN A  27       3.932  -6.242   5.068  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.783  -5.921   5.276  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.228  -6.154   2.582  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       6.996  -8.052   1.839  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       7.500  -9.378   2.833  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.583  -5.013   7.654  1.00  0.00           N  
ATOM    345  CA  ALA A  28       5.919  -5.237   9.050  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.698  -5.804   9.778  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.792  -6.831  10.447  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.415  -3.930   9.672  1.00  0.00           C  
ATOM    349  H   ALA A  28       5.863  -4.125   7.289  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.725  -5.971   9.084  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       5.607  -3.200   9.677  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       6.742  -4.118  10.694  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       7.251  -3.545   9.088  1.00  0.00           H  
ATOM    354  N   MET A  29       3.581  -5.108   9.624  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.344  -5.528  10.259  1.00  0.00           C  
ATOM    356  C   MET A  29       1.974  -6.956   9.849  1.00  0.00           C  
ATOM    357  O   MET A  29       1.414  -7.708  10.645  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.215  -4.574   9.860  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.458  -3.172  10.422  1.00  0.00           C  
ATOM    360  SD  MET A  29      -0.094  -2.308  10.596  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.178  -0.953   9.466  1.00  0.00           C  
ATOM    362  H   MET A  29       3.513  -4.272   9.078  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.536  -5.488  11.331  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.263  -4.957  10.227  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.122  -2.616   9.758  1.00  0.00           H  
ATOM    366  HE1 MET A  29       0.263  -0.022  10.028  1.00  0.00           H  
ATOM    367  HE2 MET A  29       1.097  -1.125   8.905  1.00  0.00           H  
ATOM    368  HE3 MET A  29      -0.662  -0.883   8.774  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.305  -7.286   8.609  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.015  -8.609   8.085  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.423  -8.524   6.678  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.376  -9.521   5.959  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.761  -6.668   7.970  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.929  -9.204   8.064  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.317  -9.121   8.748  1.00  0.00           H  
ATOM    376  N   PHE A  31       0.984  -7.324   6.326  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.396  -7.096   5.018  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.433  -7.290   3.909  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.968  -6.318   3.377  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.093  -5.646   4.994  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.272  -5.372   5.928  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.452  -6.025   5.744  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.142  -4.477   6.943  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.546  -5.770   6.612  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.237  -4.222   7.811  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.417  -4.874   7.627  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.026  -6.519   6.918  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.406  -7.821   4.892  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.382  -5.388   3.975  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.556  -6.742   4.931  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.198  -3.954   7.091  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.492  -6.293   6.464  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.133  -3.504   8.625  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.257  -4.679   8.293  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.688  -8.551   3.595  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.651  -8.885   2.560  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.019  -8.651   1.186  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.726  -8.509   0.190  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.149 -10.319   2.752  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.811 -10.490   4.120  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       2.013 -11.325   2.562  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.249  -9.335   4.032  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.502  -8.214   2.673  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.902 -10.517   1.988  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.829 -10.100   4.083  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.241  -9.944   4.871  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.838 -11.547   4.382  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       1.060 -10.796   2.539  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       2.154 -11.862   1.624  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       2.014 -12.034   3.390  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.694  -8.618   1.177  1.00  0.00           N  
ATOM    412  CA  ASN A  33      -0.041  -8.405  -0.057  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.398  -7.080  -0.684  1.00  0.00           C  
ATOM    414  O   ASN A  33      -0.160  -6.028  -0.374  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.546  -8.328   0.204  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.311  -9.288  -0.710  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -1.747  -9.967  -1.552  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -3.624  -9.307  -0.498  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.127  -8.735   1.992  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.198  -9.263  -0.686  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.897  -7.308   0.041  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -4.024  -8.723   0.210  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -4.210  -9.903  -1.046  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.393  -7.174  -1.554  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.913  -5.996  -2.226  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.929  -5.488  -3.282  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.437  -4.364  -3.188  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.202  -6.440  -2.920  1.00  0.00           C  
ATOM    429  CG  TYR A  34       3.973  -5.301  -3.590  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.787  -4.480  -2.834  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.856  -5.094  -4.949  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.512  -3.409  -3.465  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.582  -4.022  -5.579  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.374  -3.232  -4.806  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.060  -2.219  -5.401  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.841  -8.033  -1.800  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.063  -5.218  -1.476  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.958  -7.190  -3.671  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.879  -4.644  -1.760  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.214  -5.742  -5.545  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.158  -2.753  -2.880  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.498  -3.847  -6.652  1.00  0.00           H  
ATOM    443  HH  TYR A  34       6.784  -2.592  -5.981  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.671  -6.340  -4.263  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.244  -5.991  -5.336  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.503  -5.357  -4.740  1.00  0.00           C  
ATOM    447  O   ASN A  35      -2.080  -4.444  -5.328  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.669  -7.233  -6.122  1.00  0.00           C  
ATOM    449  CG  ASN A  35      -0.748  -6.932  -7.621  1.00  0.00           C  
ATOM    450  OD1 ASN A  35      -1.244  -5.902  -8.048  1.00  0.00           O  
ATOM    451  ND2 ASN A  35      -0.234  -7.885  -8.392  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.077  -7.251  -4.333  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.309  -5.302  -5.973  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.639  -7.580  -5.766  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.157  -8.707  -7.978  1.00  0.00           H  
ATOM    456 HD22 ASN A  35      -0.239  -7.781  -9.387  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.891  -5.865  -3.579  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.070  -5.360  -2.898  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.735  -4.024  -2.231  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.287  -2.987  -2.599  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.566  -6.403  -1.895  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.416  -6.608  -3.108  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.844  -5.199  -3.648  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.547  -6.766  -2.202  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.864  -7.236  -1.859  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.642  -5.949  -0.906  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.832  -4.091  -1.265  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.416  -2.899  -0.544  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.198  -1.758  -1.539  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.765  -0.678  -1.384  1.00  0.00           O  
ATOM    471  CB  ASN A  37      -0.102  -3.136   0.201  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.300  -4.105   1.369  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.350  -4.165   1.988  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.764  -4.856   1.635  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.388  -4.938  -0.972  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.226  -2.692   0.157  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.286  -2.188   0.573  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.595  -4.757   1.088  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.733  -5.521   2.382  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.373  -2.036  -2.538  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.072  -1.047  -3.558  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.370  -0.375  -4.010  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.544   0.829  -3.834  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.723  -1.680  -4.701  1.00  0.00           C  
ATOM    485  CG  LEU A  38       1.876  -0.843  -5.261  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.487  -1.508  -6.495  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.424   0.590  -5.546  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.084  -2.918  -2.656  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.567  -0.291  -3.101  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.035  -1.905  -5.516  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.658  -0.789  -4.504  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.261  -0.863  -6.911  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       2.925  -2.465  -6.214  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       1.710  -1.670  -7.243  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       0.390   0.716  -5.226  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       2.061   1.287  -5.002  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.499   0.790  -6.615  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.248  -1.184  -4.584  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.526  -0.684  -5.063  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.213   0.143  -3.974  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.589   1.292  -4.206  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.424  -1.830  -5.529  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -3.854  -2.498  -6.783  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -4.412  -1.850  -8.051  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -5.530  -2.102  -8.468  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -3.572  -1.004  -8.640  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.099  -2.163  -4.723  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.287  -0.047  -5.915  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.425  -1.452  -5.739  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -4.098  -3.560  -6.775  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -2.667  -0.842  -8.246  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -3.845  -0.530  -9.477  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.358  -0.472  -2.810  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -4.993   0.193  -1.685  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.384   1.585  -1.511  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.104   2.582  -1.471  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.844  -0.670  -0.432  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.049  -1.406  -2.630  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.053   0.296  -1.917  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -3.880  -0.470   0.036  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -5.645  -0.433   0.270  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -4.903  -1.723  -0.706  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.062   1.609  -1.411  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.348   2.863  -1.242  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.824   3.863  -2.298  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.354   4.921  -1.961  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.837   2.624  -1.258  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.214   2.178   0.067  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       1.061   1.366  -0.172  1.00  0.00           C  
ATOM    530  CD2 LEU A  41       0.033   3.374   0.988  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.484   0.794  -1.446  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.601   3.253  -0.256  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.347   3.546  -1.574  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -0.922   1.522   0.573  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.827   2.011  -0.604  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       1.418   0.963   0.774  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       0.847   0.548  -0.859  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.978   3.239   1.514  1.00  0.00           H  
ATOM    539 HD22 LEU A  41       0.074   4.287   0.394  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.779   3.448   1.712  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.617   3.494  -3.553  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.018   4.346  -4.659  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.479   4.759  -4.475  1.00  0.00           C  
ATOM    544  O   ILE A  42      -4.840   5.907  -4.734  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.738   3.655  -5.995  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.240   3.401  -6.179  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.330   4.452  -7.160  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.995   2.156  -7.034  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.184   2.632  -3.818  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.398   5.241  -4.623  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.231   2.683  -5.987  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.767   3.277  -5.205  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -2.702   5.319  -7.364  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -3.378   3.819  -8.046  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -4.335   4.785  -6.897  1.00  0.00           H  
ATOM    556 HD11 ILE A  42      -1.544   2.245  -7.971  1.00  0.00           H  
ATOM    557 HD12 ILE A  42       0.069   2.064  -7.244  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.338   1.272  -6.495  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.280   3.803  -4.029  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.693   4.053  -3.807  1.00  0.00           C  
ATOM    561  C   ALA A  43      -6.855   5.082  -2.685  1.00  0.00           C  
ATOM    562  O   ALA A  43      -7.864   5.783  -2.622  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.403   2.735  -3.494  1.00  0.00           C  
ATOM    564  H   ALA A  43      -4.978   2.873  -3.820  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.107   4.465  -4.728  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -6.850   1.910  -3.942  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -7.452   2.595  -2.414  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -8.413   2.760  -3.903  1.00  0.00           H  
ATOM    569  N   THR A  44      -5.845   5.140  -1.830  1.00  0.00           N  
ATOM    570  CA  THR A  44      -5.863   6.071  -0.714  1.00  0.00           C  
ATOM    571  C   THR A  44      -4.824   7.175  -0.925  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.521   7.931  -0.003  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.647   5.271   0.573  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.353   4.696   0.411  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.581   4.065   0.675  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.028   4.567  -1.888  1.00  0.00           H  
ATOM    577  HA  THR A  44      -6.840   6.553  -0.684  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.741   5.913   1.449  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -3.820   4.813   1.249  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.172   3.348   1.387  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.564   4.394   1.016  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -6.675   3.593  -0.303  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.308   7.233  -2.144  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.310   8.231  -2.487  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.297   8.347  -1.347  1.00  0.00           C  
ATOM    586  O   ASP A  45      -1.806   9.436  -1.055  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -3.953   9.605  -2.689  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.218  10.526  -3.664  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.282  11.214  -3.201  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.608  10.521  -4.852  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.561   6.614  -2.888  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -2.858   7.878  -3.414  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.019  10.104  -1.722  1.00  0.00           H  
ATOM    594  N   GLY A  46      -2.011   7.207  -0.735  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -1.064   7.165   0.366  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.760   7.454   1.698  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.991   8.611   2.044  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.414   6.324  -0.979  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.589   6.185   0.405  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.274   7.897   0.198  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.074   6.382   2.409  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.737   6.505   3.696  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.843   5.123   4.345  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.848   4.432   4.181  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.154   7.060   3.534  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.752   7.685   4.795  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -4.347   8.824   5.112  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.601   7.009   5.416  1.00  0.00           O  
ATOM    609  H   ASP A  47      -1.882   5.443   2.121  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -2.118   7.191   4.274  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.808   6.255   3.201  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.793   4.762   5.068  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.755   3.475   5.743  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.087   3.201   6.442  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.691   2.147   6.245  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.557   3.476   6.694  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.539   4.796   7.229  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.778   3.355   5.955  1.00  0.00           C  
ATOM    619  H   THR A  48      -0.980   5.330   5.195  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.623   2.697   4.990  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.657   2.694   7.446  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.955   4.801   8.139  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.152   2.336   6.046  1.00  0.00           H  
ATOM    624 HG22 THR A  48       0.634   3.598   4.902  1.00  0.00           H  
ATOM    625 HG23 THR A  48       1.498   4.048   6.391  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.507   4.167   7.246  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.756   4.043   7.976  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.815   3.420   7.065  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.261   2.297   7.302  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.268   5.412   8.429  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -5.197   5.549   9.950  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -5.794   4.791  10.697  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.434   6.556  10.367  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.010   5.021   7.400  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.524   3.414   8.836  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.298   5.548   8.096  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -3.970   7.141   9.702  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -4.323   6.727  11.347  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.189   4.174   6.042  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.186   3.710   5.093  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.764   2.346   4.542  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.524   1.382   4.614  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.368   4.754   3.990  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.821   5.085   5.856  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.128   3.599   5.631  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.445   5.322   3.872  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -7.609   4.254   3.052  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.178   5.430   4.260  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.553   2.311   4.004  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.022   1.081   3.441  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.342  -0.085   4.377  1.00  0.00           C  
ATOM    652  O   ALA A  51      -5.798  -1.137   3.930  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.519   1.238   3.200  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.942   3.099   3.950  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.515   0.914   2.483  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.108   0.296   2.837  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.350   2.018   2.458  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.028   1.514   4.134  1.00  0.00           H  
ATOM    659  N   ILE A  52      -5.093   0.141   5.659  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.350  -0.879   6.662  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.848  -1.186   6.698  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.252  -2.341   6.569  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.776  -0.455   8.016  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.249  -0.378   7.964  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -5.267  -1.378   9.133  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.732   0.815   8.771  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.723   0.998   6.014  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.819  -1.780   6.356  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -5.142   0.548   8.243  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.920  -0.291   6.928  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -4.410  -1.789   9.667  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -5.889  -0.812   9.825  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.850  -2.191   8.701  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -2.486   0.490   9.782  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -1.840   1.219   8.292  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -3.502   1.585   8.815  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.632  -0.133   6.874  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -9.077  -0.276   6.929  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.604  -0.995   5.687  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.427  -1.902   5.792  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.641   1.146   6.958  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.968   1.274   7.708  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -12.035   0.468   7.367  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -11.098   2.196   8.727  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -13.284   0.589   8.073  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -12.348   2.317   9.433  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.379   1.507   9.072  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.558   1.620   9.738  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.296   0.803   6.979  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.323  -0.865   7.812  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.779   1.492   5.934  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.931  -0.260   6.562  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.256   2.833   8.998  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -14.133  -0.042   7.813  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -12.465   3.041  10.240  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -14.705   0.817  10.314  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.108  -0.562   4.536  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.518  -1.154   3.274  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.053  -2.610   3.223  1.00  0.00           C  
ATOM    700  O   LYS A  54      -9.865  -3.520   3.061  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.022  -0.308   2.100  1.00  0.00           C  
ATOM    702  CG  LYS A  54      -9.975   0.856   1.822  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.200   2.118   1.435  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.063   3.053   0.586  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -10.168   4.384   1.226  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.438   0.176   4.459  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.608  -1.138   3.245  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -8.935  -0.931   1.209  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.580   1.055   2.706  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.303   1.843   0.880  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -11.057   2.625   0.460  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54      -9.880   4.319   2.181  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54      -9.579   5.032   0.744  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.117   4.700   1.184  1.00  0.00           H  
ATOM    715  N   LEU A  55      -7.747  -2.786   3.363  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.164  -4.117   3.335  1.00  0.00           C  
ATOM    717  C   LEU A  55      -7.965  -5.040   4.256  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.483  -6.065   3.814  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.673  -4.056   3.673  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -4.780  -3.363   2.641  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.490  -2.852   3.288  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.499  -4.284   1.453  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.094  -2.041   3.494  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.248  -4.489   2.314  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.310  -5.074   3.813  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.313  -2.494   2.257  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.735  -2.120   4.057  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -2.954  -3.688   3.738  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -2.864  -2.385   2.528  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.188  -3.686   0.596  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -3.706  -4.985   1.714  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -5.403  -4.839   1.201  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.043  -4.643   5.516  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.772  -5.422   6.503  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.098  -5.889   5.899  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.339  -7.090   5.776  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.936  -4.627   7.800  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.621  -4.574   8.580  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.749  -5.297   9.922  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -8.046  -4.309  11.051  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.455  -3.860  10.989  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.620  -3.808   5.868  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.171  -6.299   6.737  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.710  -5.084   8.416  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.334  -3.536   8.748  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.827  -5.837  10.139  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.380  -3.450  10.975  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.788  -3.682  11.915  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.514  -3.021  10.447  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56     -10.013  -4.572  10.564  1.00  0.00           H  
ATOM    751  N   SER A  57     -10.923  -4.917   5.536  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.217  -5.215   4.946  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.057  -6.242   3.824  1.00  0.00           C  
ATOM    754  O   SER A  57     -12.676  -7.305   3.858  1.00  0.00           O  
ATOM    755  CB  SER A  57     -12.884  -3.945   4.414  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.639  -3.276   5.421  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.718  -3.944   5.639  1.00  0.00           H  
ATOM    758  HA  SER A  57     -12.816  -5.626   5.759  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.539  -4.201   3.581  1.00  0.00           H  
ATOM    760  HG  SER A  57     -13.488  -2.289   5.362  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.226  -5.888   2.855  1.00  0.00           N  
ATOM    762  CA  SER A  58     -10.977  -6.766   1.724  1.00  0.00           C  
ATOM    763  C   SER A  58     -10.320  -8.061   2.202  1.00  0.00           C  
ATOM    764  O   SER A  58      -9.176  -8.051   2.656  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.098  -6.079   0.677  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.791  -5.879  -0.553  1.00  0.00           O  
ATOM    767  H   SER A  58     -10.728  -5.021   2.835  1.00  0.00           H  
ATOM    768  HA  SER A  58     -11.959  -6.970   1.296  1.00  0.00           H  
ATOM    769  HB3 SER A  58      -9.209  -6.683   0.498  1.00  0.00           H  
ATOM    770  HG  SER A  58     -11.414  -5.102  -0.471  1.00  0.00           H  
ATOM    771  N   GLN A  59     -11.071  -9.147   2.085  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -10.576 -10.448   2.500  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.919 -11.167   1.319  1.00  0.00           C  
ATOM    774  O   GLN A  59     -10.601 -11.811   0.523  1.00  0.00           O  
ATOM    775  CB  GLN A  59     -11.698 -11.296   3.102  1.00  0.00           C  
ATOM    776  CG  GLN A  59     -11.710 -11.184   4.628  1.00  0.00           C  
ATOM    777  CD  GLN A  59     -12.897 -10.345   5.106  1.00  0.00           C  
ATOM    778  OE1 GLN A  59     -13.936 -10.273   4.471  1.00  0.00           O  
ATOM    779  NE2 GLN A  59     -12.685  -9.715   6.259  1.00  0.00           N  
ATOM    780  H   GLN A  59     -12.001  -9.147   1.716  1.00  0.00           H  
ATOM    781  HA  GLN A  59      -9.830 -10.243   3.268  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -11.567 -12.339   2.812  1.00  0.00           H  
ATOM    783  HG3 GLN A  59     -10.780 -10.732   4.971  1.00  0.00           H  
ATOM    784 HE21 GLN A  59     -11.809  -9.817   6.730  1.00  0.00           H  
ATOM    785 HE22 GLN A  59     -13.403  -9.142   6.655  1.00  0.00           H  
ATOM    786  N   GLY A  60      -8.603 -11.032   1.242  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -7.847 -11.661   0.173  1.00  0.00           C  
ATOM    788  C   GLY A  60      -6.899 -12.728   0.725  1.00  0.00           C  
ATOM    789  O   GLY A  60      -6.017 -12.424   1.526  1.00  0.00           O  
ATOM    790  H   GLY A  60      -8.056 -10.507   1.894  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.533 -12.114  -0.543  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -7.277 -10.905  -0.367  1.00  0.00           H  
ATOM    793  N   PHE A  61      -7.113 -13.955   0.273  1.00  0.00           N  
ATOM    794  CA  PHE A  61      -6.289 -15.068   0.712  1.00  0.00           C  
ATOM    795  C   PHE A  61      -6.129 -15.066   2.234  1.00  0.00           C  
ATOM    796  O   PHE A  61      -5.286 -14.350   2.772  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -4.913 -14.887   0.067  1.00  0.00           C  
ATOM    798  CG  PHE A  61      -4.726 -15.676  -1.231  1.00  0.00           C  
ATOM    799  CD1 PHE A  61      -5.081 -15.123  -2.421  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -4.203 -16.932  -1.193  1.00  0.00           C  
ATOM    801  CE1 PHE A  61      -4.906 -15.856  -3.625  1.00  0.00           C  
ATOM    802  CE2 PHE A  61      -4.029 -17.664  -2.397  1.00  0.00           C  
ATOM    803  CZ  PHE A  61      -4.384 -17.111  -3.587  1.00  0.00           C  
ATOM    804  H   PHE A  61      -7.833 -14.193  -0.378  1.00  0.00           H  
ATOM    805  HA  PHE A  61      -6.791 -15.985   0.402  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -4.146 -15.190   0.779  1.00  0.00           H  
ATOM    807  HD1 PHE A  61      -5.500 -14.117  -2.451  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -3.918 -17.375  -0.238  1.00  0.00           H  
ATOM    809  HE1 PHE A  61      -5.192 -15.413  -4.579  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -3.610 -18.670  -2.366  1.00  0.00           H  
ATOM    811  HZ  PHE A  61      -4.250 -17.674  -4.510  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
MODEL      20
ATOM     62  N   PRO A   8      19.188   6.214  -7.832  1.00  0.00           N  
ATOM     63  CA  PRO A   8      19.108   5.618  -6.509  1.00  0.00           C  
ATOM     64  C   PRO A   8      18.469   6.586  -5.511  1.00  0.00           C  
ATOM     65  O   PRO A   8      19.156   7.152  -4.663  1.00  0.00           O  
ATOM     66  CB  PRO A   8      20.541   5.258  -6.152  1.00  0.00           C  
ATOM     67  CG  PRO A   8      21.421   6.080  -7.080  1.00  0.00           C  
ATOM     68  CD  PRO A   8      20.540   6.636  -8.187  1.00  0.00           C  
ATOM     69  HA  PRO A   8      18.517   4.813  -6.526  1.00  0.00           H  
ATOM     70  HB3 PRO A   8      20.720   4.192  -6.288  1.00  0.00           H  
ATOM     71  HG3 PRO A   8      22.216   5.463  -7.499  1.00  0.00           H  
ATOM     72  HD3 PRO A   8      20.834   6.245  -9.161  1.00  0.00           H  
ATOM     73  N   SER A   9      17.161   6.745  -5.645  1.00  0.00           N  
ATOM     74  CA  SER A   9      16.421   7.633  -4.765  1.00  0.00           C  
ATOM     75  C   SER A   9      14.952   7.209  -4.706  1.00  0.00           C  
ATOM     76  O   SER A   9      14.330   6.968  -5.740  1.00  0.00           O  
ATOM     77  CB  SER A   9      16.535   9.087  -5.228  1.00  0.00           C  
ATOM     78  OG  SER A   9      16.115   9.252  -6.580  1.00  0.00           O  
ATOM     79  H   SER A   9      16.608   6.281  -6.337  1.00  0.00           H  
ATOM     80  HA  SER A   9      16.890   7.527  -3.787  1.00  0.00           H  
ATOM     81  HB3 SER A   9      17.568   9.421  -5.126  1.00  0.00           H  
ATOM     82  HG  SER A   9      15.163   9.555  -6.608  1.00  0.00           H  
ATOM     83  N   HIS A  10      14.440   7.130  -3.487  1.00  0.00           N  
ATOM     84  CA  HIS A  10      13.056   6.739  -3.280  1.00  0.00           C  
ATOM     85  C   HIS A  10      12.329   7.825  -2.486  1.00  0.00           C  
ATOM     86  O   HIS A  10      12.759   8.195  -1.394  1.00  0.00           O  
ATOM     87  CB  HIS A  10      12.974   5.364  -2.615  1.00  0.00           C  
ATOM     88  CG  HIS A  10      13.293   4.214  -3.542  1.00  0.00           C  
ATOM     89  ND1 HIS A  10      13.717   2.979  -3.085  1.00  0.00           N  
ATOM     90  CD2 HIS A  10      13.242   4.125  -4.901  1.00  0.00           C  
ATOM     91  CE1 HIS A  10      13.911   2.190  -4.131  1.00  0.00           C  
ATOM     92  NE2 HIS A  10      13.618   2.902  -5.256  1.00  0.00           N  
ATOM     93  H   HIS A  10      14.953   7.329  -2.651  1.00  0.00           H  
ATOM     94  HA  HIS A  10      12.603   6.658  -4.268  1.00  0.00           H  
ATOM     95  HB3 HIS A  10      11.971   5.225  -2.212  1.00  0.00           H  
ATOM     96  HD1 HIS A  10      13.854   2.724  -2.127  1.00  0.00           H  
ATOM     97  HD2 HIS A  10      12.943   4.923  -5.581  1.00  0.00           H  
ATOM     98  HE1 HIS A  10      14.248   1.153  -4.098  1.00  0.00           H  
ATOM     99  N   SER A  11      11.238   8.307  -3.064  1.00  0.00           N  
ATOM    100  CA  SER A  11      10.447   9.343  -2.424  1.00  0.00           C  
ATOM    101  C   SER A  11       9.232   9.684  -3.290  1.00  0.00           C  
ATOM    102  O   SER A  11       8.097   9.642  -2.817  1.00  0.00           O  
ATOM    103  CB  SER A  11      11.285  10.597  -2.169  1.00  0.00           C  
ATOM    104  OG  SER A  11      10.496  11.675  -1.670  1.00  0.00           O  
ATOM    105  H   SER A  11      10.895   8.000  -3.952  1.00  0.00           H  
ATOM    106  HA  SER A  11      10.131   8.919  -1.472  1.00  0.00           H  
ATOM    107  HB3 SER A  11      11.772  10.903  -3.095  1.00  0.00           H  
ATOM    108  HG  SER A  11      10.484  12.424  -2.331  1.00  0.00           H  
ATOM    109  N   LEU A  12       9.512  10.014  -4.542  1.00  0.00           N  
ATOM    110  CA  LEU A  12       8.456  10.362  -5.478  1.00  0.00           C  
ATOM    111  C   LEU A  12       8.516   9.418  -6.681  1.00  0.00           C  
ATOM    112  O   LEU A  12       9.264   8.442  -6.672  1.00  0.00           O  
ATOM    113  CB  LEU A  12       8.540  11.842  -5.854  1.00  0.00           C  
ATOM    114  CG  LEU A  12       8.410  12.836  -4.698  1.00  0.00           C  
ATOM    115  CD1 LEU A  12       8.777  14.252  -5.148  1.00  0.00           C  
ATOM    116  CD2 LEU A  12       7.012  12.776  -4.078  1.00  0.00           C  
ATOM    117  H   LEU A  12      10.438  10.046  -4.919  1.00  0.00           H  
ATOM    118  HA  LEU A  12       7.505  10.213  -4.968  1.00  0.00           H  
ATOM    119  HB3 LEU A  12       7.757  12.057  -6.581  1.00  0.00           H  
ATOM    120  HG  LEU A  12       9.120  12.552  -3.921  1.00  0.00           H  
ATOM    121 HD11 LEU A  12       9.850  14.405  -5.028  1.00  0.00           H  
ATOM    122 HD12 LEU A  12       8.507  14.381  -6.196  1.00  0.00           H  
ATOM    123 HD13 LEU A  12       8.236  14.978  -4.541  1.00  0.00           H  
ATOM    124 HD21 LEU A  12       6.940  13.508  -3.273  1.00  0.00           H  
ATOM    125 HD22 LEU A  12       6.266  12.999  -4.840  1.00  0.00           H  
ATOM    126 HD23 LEU A  12       6.836  11.779  -3.676  1.00  0.00           H  
ATOM    127  N   GLN A  13       7.716   9.742  -7.687  1.00  0.00           N  
ATOM    128  CA  GLN A  13       7.668   8.935  -8.894  1.00  0.00           C  
ATOM    129  C   GLN A  13       7.131   7.538  -8.578  1.00  0.00           C  
ATOM    130  O   GLN A  13       7.473   6.956  -7.549  1.00  0.00           O  
ATOM    131  CB  GLN A  13       9.045   8.856  -9.556  1.00  0.00           C  
ATOM    132  CG  GLN A  13       8.957   8.181 -10.925  1.00  0.00           C  
ATOM    133  CD  GLN A  13       9.862   8.881 -11.942  1.00  0.00           C  
ATOM    134  OE1 GLN A  13      10.384   9.958 -11.707  1.00  0.00           O  
ATOM    135  NE2 GLN A  13      10.016   8.212 -13.080  1.00  0.00           N  
ATOM    136  H   GLN A  13       7.110  10.537  -7.685  1.00  0.00           H  
ATOM    137  HA  GLN A  13       6.980   9.454  -9.562  1.00  0.00           H  
ATOM    138  HB3 GLN A  13       9.730   8.300  -8.915  1.00  0.00           H  
ATOM    139  HG3 GLN A  13       7.926   8.198 -11.278  1.00  0.00           H  
ATOM    140 HE21 GLN A  13       9.559   7.331 -13.209  1.00  0.00           H  
ATOM    141 HE22 GLN A  13      10.589   8.588 -13.808  1.00  0.00           H  
ATOM    142  N   ALA A  14       6.299   7.039  -9.480  1.00  0.00           N  
ATOM    143  CA  ALA A  14       5.712   5.722  -9.310  1.00  0.00           C  
ATOM    144  C   ALA A  14       4.936   5.679  -7.992  1.00  0.00           C  
ATOM    145  O   ALA A  14       5.179   6.489  -7.098  1.00  0.00           O  
ATOM    146  CB  ALA A  14       6.812   4.659  -9.373  1.00  0.00           C  
ATOM    147  H   ALA A  14       6.026   7.519 -10.314  1.00  0.00           H  
ATOM    148  HA  ALA A  14       5.019   5.558 -10.136  1.00  0.00           H  
ATOM    149  HB1 ALA A  14       7.784   5.136  -9.247  1.00  0.00           H  
ATOM    150  HB2 ALA A  14       6.659   3.930  -8.577  1.00  0.00           H  
ATOM    151  HB3 ALA A  14       6.777   4.157 -10.339  1.00  0.00           H  
ATOM    152  N   PRO A  15       3.992   4.703  -7.911  1.00  0.00           N  
ATOM    153  CA  PRO A  15       3.179   4.545  -6.718  1.00  0.00           C  
ATOM    154  C   PRO A  15       3.986   3.909  -5.585  1.00  0.00           C  
ATOM    155  O   PRO A  15       4.319   4.573  -4.605  1.00  0.00           O  
ATOM    156  CB  PRO A  15       1.997   3.697  -7.157  1.00  0.00           C  
ATOM    157  CG  PRO A  15       2.425   3.024  -8.451  1.00  0.00           C  
ATOM    158  CD  PRO A  15       3.677   3.727  -8.950  1.00  0.00           C  
ATOM    159  HA  PRO A  15       2.887   5.439  -6.377  1.00  0.00           H  
ATOM    160  HB3 PRO A  15       1.111   4.311  -7.310  1.00  0.00           H  
ATOM    161  HG3 PRO A  15       1.630   3.086  -9.194  1.00  0.00           H  
ATOM    162  HD3 PRO A  15       3.501   4.213  -9.910  1.00  0.00           H  
ATOM    163  N   GLU A  16       4.277   2.627  -5.757  1.00  0.00           N  
ATOM    164  CA  GLU A  16       5.039   1.892  -4.761  1.00  0.00           C  
ATOM    165  C   GLU A  16       6.336   2.633  -4.432  1.00  0.00           C  
ATOM    166  O   GLU A  16       6.810   2.590  -3.297  1.00  0.00           O  
ATOM    167  CB  GLU A  16       5.326   0.466  -5.233  1.00  0.00           C  
ATOM    168  CG  GLU A  16       6.094   0.471  -6.557  1.00  0.00           C  
ATOM    169  CD  GLU A  16       5.402  -0.416  -7.595  1.00  0.00           C  
ATOM    170  OE1 GLU A  16       5.611  -1.645  -7.520  1.00  0.00           O  
ATOM    171  OE2 GLU A  16       4.680   0.157  -8.440  1.00  0.00           O  
ATOM    172  H   GLU A  16       4.002   2.094  -6.556  1.00  0.00           H  
ATOM    173  HA  GLU A  16       4.400   1.855  -3.879  1.00  0.00           H  
ATOM    174  HB3 GLU A  16       4.389  -0.077  -5.354  1.00  0.00           H  
ATOM    175  HG3 GLU A  16       7.112   0.119  -6.393  1.00  0.00           H  
ATOM    176  N   VAL A  17       6.874   3.297  -5.444  1.00  0.00           N  
ATOM    177  CA  VAL A  17       8.107   4.047  -5.277  1.00  0.00           C  
ATOM    178  C   VAL A  17       7.843   5.263  -4.386  1.00  0.00           C  
ATOM    179  O   VAL A  17       8.773   5.834  -3.817  1.00  0.00           O  
ATOM    180  CB  VAL A  17       8.681   4.422  -6.645  1.00  0.00           C  
ATOM    181  CG1 VAL A  17       9.762   5.497  -6.509  1.00  0.00           C  
ATOM    182  CG2 VAL A  17       9.224   3.187  -7.368  1.00  0.00           C  
ATOM    183  H   VAL A  17       6.482   3.329  -6.364  1.00  0.00           H  
ATOM    184  HA  VAL A  17       8.823   3.395  -4.777  1.00  0.00           H  
ATOM    185  HB  VAL A  17       7.872   4.835  -7.247  1.00  0.00           H  
ATOM    186 HG11 VAL A  17      10.642   5.069  -6.032  1.00  0.00           H  
ATOM    187 HG12 VAL A  17      10.030   5.868  -7.498  1.00  0.00           H  
ATOM    188 HG13 VAL A  17       9.382   6.319  -5.903  1.00  0.00           H  
ATOM    189 HG21 VAL A  17       8.420   2.464  -7.504  1.00  0.00           H  
ATOM    190 HG22 VAL A  17       9.617   3.481  -8.341  1.00  0.00           H  
ATOM    191 HG23 VAL A  17      10.020   2.739  -6.775  1.00  0.00           H  
ATOM    192  N   ARG A  18       6.571   5.624  -4.293  1.00  0.00           N  
ATOM    193  CA  ARG A  18       6.173   6.760  -3.481  1.00  0.00           C  
ATOM    194  C   ARG A  18       5.710   6.292  -2.100  1.00  0.00           C  
ATOM    195  O   ARG A  18       6.119   6.847  -1.082  1.00  0.00           O  
ATOM    196  CB  ARG A  18       5.044   7.547  -4.150  1.00  0.00           C  
ATOM    197  CG  ARG A  18       4.915   8.945  -3.542  1.00  0.00           C  
ATOM    198  CD  ARG A  18       3.505   9.504  -3.750  1.00  0.00           C  
ATOM    199  NE  ARG A  18       3.539  10.610  -4.733  1.00  0.00           N  
ATOM    200  CZ  ARG A  18       2.455  11.275  -5.152  1.00  0.00           C  
ATOM    201  NH1 ARG A  18       1.245  10.951  -4.678  1.00  0.00           N  
ATOM    202  NH2 ARG A  18       2.580  12.265  -6.047  1.00  0.00           N  
ATOM    203  H   ARG A  18       5.821   5.154  -4.759  1.00  0.00           H  
ATOM    204  HA  ARG A  18       7.069   7.376  -3.406  1.00  0.00           H  
ATOM    205  HB3 ARG A  18       4.104   7.008  -4.036  1.00  0.00           H  
ATOM    206  HG3 ARG A  18       5.646   9.613  -3.999  1.00  0.00           H  
ATOM    207  HD3 ARG A  18       3.104   9.862  -2.801  1.00  0.00           H  
ATOM    208  HE  ARG A  18       4.426  10.877  -5.107  1.00  0.00           H  
ATOM    209 HH11 ARG A  18       1.150  10.213  -4.009  1.00  0.00           H  
ATOM    210 HH12 ARG A  18       0.435  11.448  -4.990  1.00  0.00           H  
ATOM    211 HH21 ARG A  18       3.483  12.507  -6.402  1.00  0.00           H  
ATOM    212 HH22 ARG A  18       1.770  12.762  -6.360  1.00  0.00           H  
ATOM    213  N   PHE A  19       4.862   5.273  -2.111  1.00  0.00           N  
ATOM    214  CA  PHE A  19       4.338   4.723  -0.872  1.00  0.00           C  
ATOM    215  C   PHE A  19       5.199   3.555  -0.384  1.00  0.00           C  
ATOM    216  O   PHE A  19       4.709   2.665   0.309  1.00  0.00           O  
ATOM    217  CB  PHE A  19       2.929   4.211  -1.171  1.00  0.00           C  
ATOM    218  CG  PHE A  19       2.057   5.203  -1.944  1.00  0.00           C  
ATOM    219  CD1 PHE A  19       1.835   6.447  -1.442  1.00  0.00           C  
ATOM    220  CD2 PHE A  19       1.506   4.841  -3.134  1.00  0.00           C  
ATOM    221  CE1 PHE A  19       1.025   7.368  -2.160  1.00  0.00           C  
ATOM    222  CE2 PHE A  19       0.697   5.761  -3.851  1.00  0.00           C  
ATOM    223  CZ  PHE A  19       0.474   7.005  -3.349  1.00  0.00           C  
ATOM    224  H   PHE A  19       4.534   4.827  -2.943  1.00  0.00           H  
ATOM    225  HA  PHE A  19       4.358   5.521  -0.130  1.00  0.00           H  
ATOM    226  HB3 PHE A  19       2.435   3.966  -0.230  1.00  0.00           H  
ATOM    227  HD1 PHE A  19       2.275   6.737  -0.489  1.00  0.00           H  
ATOM    228  HD2 PHE A  19       1.685   3.844  -3.536  1.00  0.00           H  
ATOM    229  HE1 PHE A  19       0.846   8.365  -1.757  1.00  0.00           H  
ATOM    230  HE2 PHE A  19       0.255   5.471  -4.804  1.00  0.00           H  
ATOM    231  HZ  PHE A  19      -0.147   7.712  -3.899  1.00  0.00           H  
ATOM    232  N   SER A  20       6.468   3.597  -0.765  1.00  0.00           N  
ATOM    233  CA  SER A  20       7.401   2.554  -0.374  1.00  0.00           C  
ATOM    234  C   SER A  20       7.475   2.462   1.152  1.00  0.00           C  
ATOM    235  O   SER A  20       7.242   1.399   1.725  1.00  0.00           O  
ATOM    236  CB  SER A  20       8.792   2.813  -0.959  1.00  0.00           C  
ATOM    237  OG  SER A  20       9.022   4.199  -1.196  1.00  0.00           O  
ATOM    238  H   SER A  20       6.859   4.325  -1.327  1.00  0.00           H  
ATOM    239  HA  SER A  20       6.997   1.634  -0.794  1.00  0.00           H  
ATOM    240  HB3 SER A  20       8.901   2.262  -1.893  1.00  0.00           H  
ATOM    241  HG  SER A  20       9.960   4.438  -0.945  1.00  0.00           H  
ATOM    242  N   LYS A  21       7.801   3.590   1.765  1.00  0.00           N  
ATOM    243  CA  LYS A  21       7.908   3.651   3.213  1.00  0.00           C  
ATOM    244  C   LYS A  21       6.695   2.959   3.839  1.00  0.00           C  
ATOM    245  O   LYS A  21       6.803   2.351   4.902  1.00  0.00           O  
ATOM    246  CB  LYS A  21       8.100   5.096   3.677  1.00  0.00           C  
ATOM    247  CG  LYS A  21       9.571   5.510   3.585  1.00  0.00           C  
ATOM    248  CD  LYS A  21       9.945   6.461   4.724  1.00  0.00           C  
ATOM    249  CE  LYS A  21      11.364   7.001   4.543  1.00  0.00           C  
ATOM    250  NZ  LYS A  21      11.369   8.136   3.592  1.00  0.00           N  
ATOM    251  H   LYS A  21       7.989   4.451   1.292  1.00  0.00           H  
ATOM    252  HA  LYS A  21       8.805   3.099   3.497  1.00  0.00           H  
ATOM    253  HB3 LYS A  21       7.753   5.201   4.705  1.00  0.00           H  
ATOM    254  HG3 LYS A  21       9.756   5.995   2.625  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.868   5.939   5.677  1.00  0.00           H  
ATOM    256  HE3 LYS A  21      12.017   6.210   4.176  1.00  0.00           H  
ATOM    257  HZ1 LYS A  21      10.478   8.590   3.610  1.00  0.00           H  
ATOM    258  HZ2 LYS A  21      12.080   8.788   3.856  1.00  0.00           H  
ATOM    259  HZ3 LYS A  21      11.553   7.798   2.670  1.00  0.00           H  
ATOM    260  N   GLU A  22       5.567   3.078   3.154  1.00  0.00           N  
ATOM    261  CA  GLU A  22       4.335   2.473   3.629  1.00  0.00           C  
ATOM    262  C   GLU A  22       4.352   0.964   3.375  1.00  0.00           C  
ATOM    263  O   GLU A  22       4.152   0.174   4.296  1.00  0.00           O  
ATOM    264  CB  GLU A  22       3.115   3.126   2.975  1.00  0.00           C  
ATOM    265  CG  GLU A  22       2.929   4.560   3.473  1.00  0.00           C  
ATOM    266  CD  GLU A  22       3.607   5.559   2.533  1.00  0.00           C  
ATOM    267  OE1 GLU A  22       2.921   6.005   1.588  1.00  0.00           O  
ATOM    268  OE2 GLU A  22       4.796   5.853   2.780  1.00  0.00           O  
ATOM    269  H   GLU A  22       5.488   3.576   2.290  1.00  0.00           H  
ATOM    270  HA  GLU A  22       4.312   2.668   4.702  1.00  0.00           H  
ATOM    271  HB3 GLU A  22       2.223   2.541   3.198  1.00  0.00           H  
ATOM    272  HG3 GLU A  22       3.345   4.660   4.475  1.00  0.00           H  
ATOM    273  N   MET A  23       4.593   0.611   2.121  1.00  0.00           N  
ATOM    274  CA  MET A  23       4.638  -0.789   1.734  1.00  0.00           C  
ATOM    275  C   MET A  23       5.496  -1.600   2.709  1.00  0.00           C  
ATOM    276  O   MET A  23       5.216  -2.770   2.961  1.00  0.00           O  
ATOM    277  CB  MET A  23       5.215  -0.909   0.322  1.00  0.00           C  
ATOM    278  CG  MET A  23       4.248  -0.339  -0.716  1.00  0.00           C  
ATOM    279  SD  MET A  23       2.700  -1.226  -0.662  1.00  0.00           S  
ATOM    280  CE  MET A  23       3.005  -2.457  -1.918  1.00  0.00           C  
ATOM    281  H   MET A  23       4.754   1.260   1.379  1.00  0.00           H  
ATOM    282  HA  MET A  23       3.606  -1.136   1.772  1.00  0.00           H  
ATOM    283  HB3 MET A  23       5.420  -1.957   0.097  1.00  0.00           H  
ATOM    284  HG3 MET A  23       4.685  -0.413  -1.712  1.00  0.00           H  
ATOM    285  HE1 MET A  23       2.098  -2.610  -2.504  1.00  0.00           H  
ATOM    286  HE2 MET A  23       3.807  -2.117  -2.573  1.00  0.00           H  
ATOM    287  HE3 MET A  23       3.295  -3.395  -1.444  1.00  0.00           H  
ATOM    288  N   GLU A  24       6.525  -0.944   3.227  1.00  0.00           N  
ATOM    289  CA  GLU A  24       7.425  -1.590   4.167  1.00  0.00           C  
ATOM    290  C   GLU A  24       6.751  -1.736   5.533  1.00  0.00           C  
ATOM    291  O   GLU A  24       6.818  -2.798   6.151  1.00  0.00           O  
ATOM    292  CB  GLU A  24       8.740  -0.816   4.285  1.00  0.00           C  
ATOM    293  CG  GLU A  24       9.870  -1.540   3.549  1.00  0.00           C  
ATOM    294  CD  GLU A  24      10.901  -2.093   4.535  1.00  0.00           C  
ATOM    295  OE1 GLU A  24      11.812  -1.318   4.898  1.00  0.00           O  
ATOM    296  OE2 GLU A  24      10.754  -3.278   4.904  1.00  0.00           O  
ATOM    297  H   GLU A  24       6.746   0.008   3.016  1.00  0.00           H  
ATOM    298  HA  GLU A  24       7.626  -2.574   3.747  1.00  0.00           H  
ATOM    299  HB3 GLU A  24       9.003  -0.698   5.336  1.00  0.00           H  
ATOM    300  HG3 GLU A  24      10.356  -0.852   2.856  1.00  0.00           H  
ATOM    301  N   CYS A  25       6.117  -0.655   5.963  1.00  0.00           N  
ATOM    302  CA  CYS A  25       5.432  -0.650   7.244  1.00  0.00           C  
ATOM    303  C   CYS A  25       4.345  -1.726   7.212  1.00  0.00           C  
ATOM    304  O   CYS A  25       4.217  -2.513   8.149  1.00  0.00           O  
ATOM    305  CB  CYS A  25       4.860   0.730   7.574  1.00  0.00           C  
ATOM    306  SG  CYS A  25       5.270   1.184   9.299  1.00  0.00           S  
ATOM    307  H   CYS A  25       6.069   0.205   5.454  1.00  0.00           H  
ATOM    308  HA  CYS A  25       6.182  -0.879   8.002  1.00  0.00           H  
ATOM    309  HB3 CYS A  25       3.778   0.725   7.439  1.00  0.00           H  
ATOM    310  HG  CYS A  25       5.840   2.348   9.004  1.00  0.00           H  
ATOM    311  N   LEU A  26       3.590  -1.727   6.123  1.00  0.00           N  
ATOM    312  CA  LEU A  26       2.518  -2.693   5.956  1.00  0.00           C  
ATOM    313  C   LEU A  26       3.069  -4.102   6.181  1.00  0.00           C  
ATOM    314  O   LEU A  26       2.511  -4.875   6.959  1.00  0.00           O  
ATOM    315  CB  LEU A  26       1.837  -2.509   4.599  1.00  0.00           C  
ATOM    316  CG  LEU A  26       0.848  -1.346   4.498  1.00  0.00           C  
ATOM    317  CD1 LEU A  26       0.628  -0.938   3.040  1.00  0.00           C  
ATOM    318  CD2 LEU A  26      -0.468  -1.683   5.203  1.00  0.00           C  
ATOM    319  H   LEU A  26       3.700  -1.083   5.365  1.00  0.00           H  
ATOM    320  HA  LEU A  26       1.771  -2.488   6.723  1.00  0.00           H  
ATOM    321  HB3 LEU A  26       1.311  -3.431   4.350  1.00  0.00           H  
ATOM    322  HG  LEU A  26       1.278  -0.486   5.011  1.00  0.00           H  
ATOM    323 HD11 LEU A  26      -0.059  -1.638   2.566  1.00  0.00           H  
ATOM    324 HD12 LEU A  26       0.207   0.066   3.003  1.00  0.00           H  
ATOM    325 HD13 LEU A  26       1.582  -0.952   2.511  1.00  0.00           H  
ATOM    326 HD21 LEU A  26      -0.877  -0.781   5.658  1.00  0.00           H  
ATOM    327 HD22 LEU A  26      -1.178  -2.078   4.477  1.00  0.00           H  
ATOM    328 HD23 LEU A  26      -0.286  -2.428   5.976  1.00  0.00           H  
ATOM    329  N   GLN A  27       4.159  -4.396   5.487  1.00  0.00           N  
ATOM    330  CA  GLN A  27       4.791  -5.699   5.601  1.00  0.00           C  
ATOM    331  C   GLN A  27       5.019  -6.051   7.073  1.00  0.00           C  
ATOM    332  O   GLN A  27       4.571  -7.097   7.540  1.00  0.00           O  
ATOM    333  CB  GLN A  27       6.105  -5.741   4.818  1.00  0.00           C  
ATOM    334  CG  GLN A  27       6.070  -6.834   3.747  1.00  0.00           C  
ATOM    335  CD  GLN A  27       6.839  -8.075   4.205  1.00  0.00           C  
ATOM    336  OE1 GLN A  27       6.683  -8.559   5.314  1.00  0.00           O  
ATOM    337  NE2 GLN A  27       7.675  -8.561   3.292  1.00  0.00           N  
ATOM    338  H   GLN A  27       4.607  -3.762   4.856  1.00  0.00           H  
ATOM    339  HA  GLN A  27       4.088  -6.402   5.156  1.00  0.00           H  
ATOM    340  HB3 GLN A  27       6.934  -5.923   5.501  1.00  0.00           H  
ATOM    341  HG3 GLN A  27       6.502  -6.455   2.821  1.00  0.00           H  
ATOM    342 HE21 GLN A  27       7.754  -8.116   2.400  1.00  0.00           H  
ATOM    343 HE22 GLN A  27       8.223  -9.372   3.497  1.00  0.00           H  
ATOM    344  N   ALA A  28       5.715  -5.158   7.760  1.00  0.00           N  
ATOM    345  CA  ALA A  28       6.007  -5.362   9.170  1.00  0.00           C  
ATOM    346  C   ALA A  28       4.753  -5.881   9.876  1.00  0.00           C  
ATOM    347  O   ALA A  28       4.797  -6.910  10.550  1.00  0.00           O  
ATOM    348  CB  ALA A  28       6.521  -4.056   9.779  1.00  0.00           C  
ATOM    349  H   ALA A  28       6.075  -4.310   7.373  1.00  0.00           H  
ATOM    350  HA  ALA A  28       6.792  -6.115   9.240  1.00  0.00           H  
ATOM    351  HB1 ALA A  28       5.856  -3.744  10.584  1.00  0.00           H  
ATOM    352  HB2 ALA A  28       7.524  -4.210  10.175  1.00  0.00           H  
ATOM    353  HB3 ALA A  28       6.549  -3.283   9.010  1.00  0.00           H  
ATOM    354  N   MET A  29       3.665  -5.146   9.698  1.00  0.00           N  
ATOM    355  CA  MET A  29       2.401  -5.519  10.311  1.00  0.00           C  
ATOM    356  C   MET A  29       1.993  -6.937   9.905  1.00  0.00           C  
ATOM    357  O   MET A  29       1.382  -7.660  10.691  1.00  0.00           O  
ATOM    358  CB  MET A  29       1.315  -4.532   9.881  1.00  0.00           C  
ATOM    359  CG  MET A  29       1.548  -3.153  10.504  1.00  0.00           C  
ATOM    360  SD  MET A  29       0.040  -2.200  10.460  1.00  0.00           S  
ATOM    361  CE  MET A  29       0.361  -1.179   9.031  1.00  0.00           C  
ATOM    362  H   MET A  29       3.638  -4.311   9.149  1.00  0.00           H  
ATOM    363  HA  MET A  29       2.573  -5.477  11.386  1.00  0.00           H  
ATOM    364  HB3 MET A  29       0.337  -4.909  10.180  1.00  0.00           H  
ATOM    365  HG3 MET A  29       2.336  -2.630   9.962  1.00  0.00           H  
ATOM    366  HE1 MET A  29      -0.096  -1.631   8.151  1.00  0.00           H  
ATOM    367  HE2 MET A  29      -0.062  -0.187   9.191  1.00  0.00           H  
ATOM    368  HE3 MET A  29       1.437  -1.096   8.879  1.00  0.00           H  
ATOM    369  N   GLY A  30       2.348  -7.292   8.679  1.00  0.00           N  
ATOM    370  CA  GLY A  30       2.025  -8.610   8.159  1.00  0.00           C  
ATOM    371  C   GLY A  30       1.383  -8.512   6.774  1.00  0.00           C  
ATOM    372  O   GLY A  30       1.231  -9.518   6.084  1.00  0.00           O  
ATOM    373  H   GLY A  30       2.844  -6.698   8.046  1.00  0.00           H  
ATOM    374  HA2 GLY A  30       2.932  -9.213   8.101  1.00  0.00           H  
ATOM    375  HA3 GLY A  30       1.346  -9.119   8.844  1.00  0.00           H  
ATOM    376  N   PHE A  31       1.021  -7.291   6.411  1.00  0.00           N  
ATOM    377  CA  PHE A  31       0.399  -7.047   5.120  1.00  0.00           C  
ATOM    378  C   PHE A  31       1.403  -7.236   3.982  1.00  0.00           C  
ATOM    379  O   PHE A  31       1.867  -6.261   3.392  1.00  0.00           O  
ATOM    380  CB  PHE A  31      -0.086  -5.597   5.124  1.00  0.00           C  
ATOM    381  CG  PHE A  31      -1.342  -5.361   5.965  1.00  0.00           C  
ATOM    382  CD1 PHE A  31      -2.542  -5.844   5.544  1.00  0.00           C  
ATOM    383  CD2 PHE A  31      -1.259  -4.668   7.132  1.00  0.00           C  
ATOM    384  CE1 PHE A  31      -3.708  -5.626   6.324  1.00  0.00           C  
ATOM    385  CE2 PHE A  31      -2.426  -4.450   7.912  1.00  0.00           C  
ATOM    386  CZ  PHE A  31      -3.625  -4.932   7.492  1.00  0.00           C  
ATOM    387  H   PHE A  31       1.148  -6.477   6.979  1.00  0.00           H  
ATOM    388  HA  PHE A  31      -0.412  -7.770   5.012  1.00  0.00           H  
ATOM    389  HB3 PHE A  31      -0.285  -5.288   4.098  1.00  0.00           H  
ATOM    390  HD1 PHE A  31      -2.608  -6.399   4.608  1.00  0.00           H  
ATOM    391  HD2 PHE A  31      -0.298  -4.281   7.469  1.00  0.00           H  
ATOM    392  HE1 PHE A  31      -4.670  -6.013   5.987  1.00  0.00           H  
ATOM    393  HE2 PHE A  31      -2.359  -3.894   8.848  1.00  0.00           H  
ATOM    394  HZ  PHE A  31      -4.521  -4.765   8.090  1.00  0.00           H  
ATOM    395  N   VAL A  32       1.709  -8.495   3.707  1.00  0.00           N  
ATOM    396  CA  VAL A  32       2.650  -8.823   2.651  1.00  0.00           C  
ATOM    397  C   VAL A  32       2.033  -8.468   1.297  1.00  0.00           C  
ATOM    398  O   VAL A  32       2.733  -8.014   0.391  1.00  0.00           O  
ATOM    399  CB  VAL A  32       3.062 -10.293   2.754  1.00  0.00           C  
ATOM    400  CG1 VAL A  32       3.625 -10.608   4.140  1.00  0.00           C  
ATOM    401  CG2 VAL A  32       1.888 -11.215   2.415  1.00  0.00           C  
ATOM    402  H   VAL A  32       1.327  -9.282   4.192  1.00  0.00           H  
ATOM    403  HA  VAL A  32       3.540  -8.212   2.801  1.00  0.00           H  
ATOM    404  HB  VAL A  32       3.850 -10.473   2.022  1.00  0.00           H  
ATOM    405 HG11 VAL A  32       4.661 -10.274   4.196  1.00  0.00           H  
ATOM    406 HG12 VAL A  32       3.035 -10.094   4.899  1.00  0.00           H  
ATOM    407 HG13 VAL A  32       3.581 -11.684   4.314  1.00  0.00           H  
ATOM    408 HG21 VAL A  32       2.237 -12.248   2.380  1.00  0.00           H  
ATOM    409 HG22 VAL A  32       1.117 -11.117   3.180  1.00  0.00           H  
ATOM    410 HG23 VAL A  32       1.475 -10.938   1.445  1.00  0.00           H  
ATOM    411  N   ASN A  33       0.731  -8.688   1.199  1.00  0.00           N  
ATOM    412  CA  ASN A  33       0.011  -8.397  -0.029  1.00  0.00           C  
ATOM    413  C   ASN A  33       0.497  -7.062  -0.596  1.00  0.00           C  
ATOM    414  O   ASN A  33       0.047  -6.001  -0.168  1.00  0.00           O  
ATOM    415  CB  ASN A  33      -1.493  -8.283   0.227  1.00  0.00           C  
ATOM    416  CG  ASN A  33      -2.269  -9.313  -0.597  1.00  0.00           C  
ATOM    417  OD1 ASN A  33      -2.330  -9.254  -1.814  1.00  0.00           O  
ATOM    418  ND2 ASN A  33      -2.856 -10.257   0.132  1.00  0.00           N  
ATOM    419  H   ASN A  33       0.169  -9.058   1.940  1.00  0.00           H  
ATOM    420  HA  ASN A  33       0.227  -9.235  -0.693  1.00  0.00           H  
ATOM    421  HB3 ASN A  33      -1.834  -7.279  -0.027  1.00  0.00           H  
ATOM    422 HD21 ASN A  33      -2.766 -10.248   1.128  1.00  0.00           H  
ATOM    423 HD22 ASN A  33      -3.388 -10.976  -0.315  1.00  0.00           H  
ATOM    424  N   TYR A  34       1.412  -7.158  -1.550  1.00  0.00           N  
ATOM    425  CA  TYR A  34       1.963  -5.971  -2.180  1.00  0.00           C  
ATOM    426  C   TYR A  34       0.982  -5.381  -3.194  1.00  0.00           C  
ATOM    427  O   TYR A  34       0.505  -4.259  -3.021  1.00  0.00           O  
ATOM    428  CB  TYR A  34       3.223  -6.431  -2.916  1.00  0.00           C  
ATOM    429  CG  TYR A  34       4.026  -5.292  -3.549  1.00  0.00           C  
ATOM    430  CD1 TYR A  34       4.870  -4.527  -2.770  1.00  0.00           C  
ATOM    431  CD2 TYR A  34       3.904  -5.029  -4.898  1.00  0.00           C  
ATOM    432  CE1 TYR A  34       5.625  -3.456  -3.365  1.00  0.00           C  
ATOM    433  CE2 TYR A  34       4.660  -3.957  -5.494  1.00  0.00           C  
ATOM    434  CZ  TYR A  34       5.483  -3.224  -4.697  1.00  0.00           C  
ATOM    435  OH  TYR A  34       6.196  -2.211  -5.259  1.00  0.00           O  
ATOM    436  H   TYR A  34       1.773  -8.025  -1.893  1.00  0.00           H  
ATOM    437  HA  TYR A  34       2.155  -5.234  -1.400  1.00  0.00           H  
ATOM    438  HB3 TYR A  34       2.938  -7.137  -3.696  1.00  0.00           H  
ATOM    439  HD1 TYR A  34       4.965  -4.735  -1.704  1.00  0.00           H  
ATOM    440  HD2 TYR A  34       3.237  -5.632  -5.513  1.00  0.00           H  
ATOM    441  HE1 TYR A  34       6.297  -2.844  -2.761  1.00  0.00           H  
ATOM    442  HE2 TYR A  34       4.573  -3.738  -6.557  1.00  0.00           H  
ATOM    443  HH  TYR A  34       7.083  -2.550  -5.573  1.00  0.00           H  
ATOM    444  N   ASN A  35       0.708  -6.161  -4.228  1.00  0.00           N  
ATOM    445  CA  ASN A  35      -0.209  -5.729  -5.270  1.00  0.00           C  
ATOM    446  C   ASN A  35      -1.425  -5.060  -4.627  1.00  0.00           C  
ATOM    447  O   ASN A  35      -1.861  -3.999  -5.072  1.00  0.00           O  
ATOM    448  CB  ASN A  35      -0.705  -6.918  -6.095  1.00  0.00           C  
ATOM    449  CG  ASN A  35       0.328  -7.324  -7.148  1.00  0.00           C  
ATOM    450  OD1 ASN A  35       0.677  -6.565  -8.038  1.00  0.00           O  
ATOM    451  ND2 ASN A  35       0.796  -8.559  -7.000  1.00  0.00           N  
ATOM    452  H   ASN A  35       1.100  -7.072  -4.362  1.00  0.00           H  
ATOM    453  HA  ASN A  35       0.366  -5.042  -5.891  1.00  0.00           H  
ATOM    454  HB3 ASN A  35      -1.645  -6.661  -6.582  1.00  0.00           H  
ATOM    455 HD21 ASN A  35       0.467  -9.132  -6.248  1.00  0.00           H  
ATOM    456 HD22 ASN A  35       1.475  -8.918  -7.640  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.938  -5.707  -3.591  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.096  -5.187  -2.882  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.732  -3.849  -2.234  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.319  -2.819  -2.559  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.574  -6.220  -1.860  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.576  -6.569  -3.235  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -3.887  -5.024  -3.613  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.511  -6.661  -2.201  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.822  -7.001  -1.753  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -3.731  -5.732  -0.898  1.00  0.00           H  
ATOM    467  N   ASN A  37      -1.767  -3.909  -1.328  1.00  0.00           N  
ATOM    468  CA  ASN A  37      -1.319  -2.715  -0.631  1.00  0.00           C  
ATOM    469  C   ASN A  37      -1.122  -1.584  -1.642  1.00  0.00           C  
ATOM    470  O   ASN A  37      -1.703  -0.509  -1.496  1.00  0.00           O  
ATOM    471  CB  ASN A  37       0.016  -2.957   0.073  1.00  0.00           C  
ATOM    472  CG  ASN A  37      -0.165  -3.857   1.298  1.00  0.00           C  
ATOM    473  OD1 ASN A  37      -1.231  -3.944   1.884  1.00  0.00           O  
ATOM    474  ND2 ASN A  37       0.933  -4.520   1.649  1.00  0.00           N  
ATOM    475  H   ASN A  37      -1.295  -4.752  -1.069  1.00  0.00           H  
ATOM    476  HA  ASN A  37      -2.103  -2.496   0.093  1.00  0.00           H  
ATOM    477  HB3 ASN A  37       0.449  -2.005   0.379  1.00  0.00           H  
ATOM    478 HD21 ASN A  37       1.777  -4.404   1.125  1.00  0.00           H  
ATOM    479 HD22 ASN A  37       0.915  -5.135   2.438  1.00  0.00           H  
ATOM    480  N   LEU A  38      -0.301  -1.864  -2.643  1.00  0.00           N  
ATOM    481  CA  LEU A  38      -0.020  -0.883  -3.678  1.00  0.00           C  
ATOM    482  C   LEU A  38      -1.329  -0.223  -4.118  1.00  0.00           C  
ATOM    483  O   LEU A  38      -1.491   0.989  -3.989  1.00  0.00           O  
ATOM    484  CB  LEU A  38       0.761  -1.525  -4.826  1.00  0.00           C  
ATOM    485  CG  LEU A  38       2.009  -0.771  -5.291  1.00  0.00           C  
ATOM    486  CD1 LEU A  38       2.661  -1.475  -6.483  1.00  0.00           C  
ATOM    487  CD2 LEU A  38       1.684   0.692  -5.597  1.00  0.00           C  
ATOM    488  H   LEU A  38       0.166  -2.741  -2.754  1.00  0.00           H  
ATOM    489  HA  LEU A  38       0.621  -0.120  -3.238  1.00  0.00           H  
ATOM    490  HB3 LEU A  38       0.090  -1.637  -5.678  1.00  0.00           H  
ATOM    491  HG  LEU A  38       2.734  -0.777  -4.478  1.00  0.00           H  
ATOM    492 HD11 LEU A  38       3.567  -1.984  -6.153  1.00  0.00           H  
ATOM    493 HD12 LEU A  38       1.966  -2.202  -6.901  1.00  0.00           H  
ATOM    494 HD13 LEU A  38       2.917  -0.738  -7.245  1.00  0.00           H  
ATOM    495 HD21 LEU A  38       2.306   1.038  -6.422  1.00  0.00           H  
ATOM    496 HD22 LEU A  38       0.633   0.781  -5.872  1.00  0.00           H  
ATOM    497 HD23 LEU A  38       1.881   1.300  -4.714  1.00  0.00           H  
ATOM    498  N   GLN A  39      -2.229  -1.051  -4.628  1.00  0.00           N  
ATOM    499  CA  GLN A  39      -3.519  -0.562  -5.088  1.00  0.00           C  
ATOM    500  C   GLN A  39      -4.211   0.232  -3.978  1.00  0.00           C  
ATOM    501  O   GLN A  39      -4.564   1.395  -4.170  1.00  0.00           O  
ATOM    502  CB  GLN A  39      -4.401  -1.715  -5.570  1.00  0.00           C  
ATOM    503  CG  GLN A  39      -4.321  -1.868  -7.090  1.00  0.00           C  
ATOM    504  CD  GLN A  39      -5.684  -1.611  -7.739  1.00  0.00           C  
ATOM    505  OE1 GLN A  39      -6.057  -0.488  -8.036  1.00  0.00           O  
ATOM    506  NE2 GLN A  39      -6.402  -2.712  -7.941  1.00  0.00           N  
ATOM    507  H   GLN A  39      -2.090  -2.036  -4.729  1.00  0.00           H  
ATOM    508  HA  GLN A  39      -3.297   0.094  -5.930  1.00  0.00           H  
ATOM    509  HB3 GLN A  39      -5.434  -1.537  -5.272  1.00  0.00           H  
ATOM    510  HG3 GLN A  39      -3.979  -2.872  -7.341  1.00  0.00           H  
ATOM    511 HE21 GLN A  39      -6.037  -3.603  -7.674  1.00  0.00           H  
ATOM    512 HE22 GLN A  39      -7.308  -2.648  -8.360  1.00  0.00           H  
ATOM    513  N   ALA A  40      -4.387  -0.428  -2.843  1.00  0.00           N  
ATOM    514  CA  ALA A  40      -5.031   0.202  -1.703  1.00  0.00           C  
ATOM    515  C   ALA A  40      -4.457   1.607  -1.511  1.00  0.00           C  
ATOM    516  O   ALA A  40      -5.204   2.583  -1.440  1.00  0.00           O  
ATOM    517  CB  ALA A  40      -4.848  -0.677  -0.463  1.00  0.00           C  
ATOM    518  H   ALA A  40      -4.097  -1.374  -2.695  1.00  0.00           H  
ATOM    519  HA  ALA A  40      -6.095   0.279  -1.924  1.00  0.00           H  
ATOM    520  HB1 ALA A  40      -5.623  -0.440   0.267  1.00  0.00           H  
ATOM    521  HB2 ALA A  40      -4.925  -1.726  -0.748  1.00  0.00           H  
ATOM    522  HB3 ALA A  40      -3.869  -0.489  -0.026  1.00  0.00           H  
ATOM    523  N   LEU A  41      -3.136   1.667  -1.431  1.00  0.00           N  
ATOM    524  CA  LEU A  41      -2.454   2.936  -1.248  1.00  0.00           C  
ATOM    525  C   LEU A  41      -2.957   3.936  -2.292  1.00  0.00           C  
ATOM    526  O   LEU A  41      -3.539   4.963  -1.944  1.00  0.00           O  
ATOM    527  CB  LEU A  41      -0.937   2.738  -1.269  1.00  0.00           C  
ATOM    528  CG  LEU A  41      -0.318   2.173   0.012  1.00  0.00           C  
ATOM    529  CD1 LEU A  41       0.993   1.442  -0.290  1.00  0.00           C  
ATOM    530  CD2 LEU A  41      -0.134   3.270   1.062  1.00  0.00           C  
ATOM    531  H   LEU A  41      -2.536   0.869  -1.489  1.00  0.00           H  
ATOM    532  HA  LEU A  41      -2.717   3.309  -0.258  1.00  0.00           H  
ATOM    533  HB3 LEU A  41      -0.468   3.698  -1.482  1.00  0.00           H  
ATOM    534  HG  LEU A  41      -1.007   1.439   0.429  1.00  0.00           H  
ATOM    535 HD11 LEU A  41       1.504   1.213   0.645  1.00  0.00           H  
ATOM    536 HD12 LEU A  41       0.779   0.517  -0.824  1.00  0.00           H  
ATOM    537 HD13 LEU A  41       1.630   2.078  -0.906  1.00  0.00           H  
ATOM    538 HD21 LEU A  41       0.793   3.098   1.609  1.00  0.00           H  
ATOM    539 HD22 LEU A  41      -0.091   4.241   0.570  1.00  0.00           H  
ATOM    540 HD23 LEU A  41      -0.974   3.252   1.756  1.00  0.00           H  
ATOM    541  N   ILE A  42      -2.716   3.600  -3.550  1.00  0.00           N  
ATOM    542  CA  ILE A  42      -3.138   4.455  -4.647  1.00  0.00           C  
ATOM    543  C   ILE A  42      -4.613   4.818  -4.467  1.00  0.00           C  
ATOM    544  O   ILE A  42      -5.000   5.970  -4.657  1.00  0.00           O  
ATOM    545  CB  ILE A  42      -2.826   3.795  -5.992  1.00  0.00           C  
ATOM    546  CG1 ILE A  42      -1.315   3.700  -6.219  1.00  0.00           C  
ATOM    547  CG2 ILE A  42      -3.532   4.523  -7.137  1.00  0.00           C  
ATOM    548  CD1 ILE A  42      -0.986   2.654  -7.287  1.00  0.00           C  
ATOM    549  H   ILE A  42      -2.243   2.762  -3.825  1.00  0.00           H  
ATOM    550  HA  ILE A  42      -2.548   5.370  -4.593  1.00  0.00           H  
ATOM    551  HB  ILE A  42      -3.213   2.776  -5.970  1.00  0.00           H  
ATOM    552 HG13 ILE A  42      -0.819   3.439  -5.284  1.00  0.00           H  
ATOM    553 HG21 ILE A  42      -3.469   3.921  -8.044  1.00  0.00           H  
ATOM    554 HG22 ILE A  42      -4.580   4.677  -6.877  1.00  0.00           H  
ATOM    555 HG23 ILE A  42      -3.053   5.486  -7.306  1.00  0.00           H  
ATOM    556 HD11 ILE A  42       0.010   2.250  -7.104  1.00  0.00           H  
ATOM    557 HD12 ILE A  42      -1.718   1.847  -7.242  1.00  0.00           H  
ATOM    558 HD13 ILE A  42      -1.016   3.119  -8.272  1.00  0.00           H  
ATOM    559  N   ALA A  43      -5.397   3.812  -4.105  1.00  0.00           N  
ATOM    560  CA  ALA A  43      -6.820   4.011  -3.898  1.00  0.00           C  
ATOM    561  C   ALA A  43      -7.032   5.011  -2.759  1.00  0.00           C  
ATOM    562  O   ALA A  43      -8.063   5.679  -2.698  1.00  0.00           O  
ATOM    563  CB  ALA A  43      -7.489   2.663  -3.621  1.00  0.00           C  
ATOM    564  H   ALA A  43      -5.074   2.879  -3.953  1.00  0.00           H  
ATOM    565  HA  ALA A  43      -7.235   4.426  -4.816  1.00  0.00           H  
ATOM    566  HB1 ALA A  43      -8.533   2.703  -3.933  1.00  0.00           H  
ATOM    567  HB2 ALA A  43      -6.974   1.880  -4.177  1.00  0.00           H  
ATOM    568  HB3 ALA A  43      -7.437   2.444  -2.554  1.00  0.00           H  
ATOM    569  N   THR A  44      -6.039   5.083  -1.886  1.00  0.00           N  
ATOM    570  CA  THR A  44      -6.102   5.990  -0.753  1.00  0.00           C  
ATOM    571  C   THR A  44      -5.117   7.146  -0.939  1.00  0.00           C  
ATOM    572  O   THR A  44      -4.812   7.866   0.011  1.00  0.00           O  
ATOM    573  CB  THR A  44      -5.852   5.177   0.519  1.00  0.00           C  
ATOM    574  OG1 THR A  44      -4.551   4.628   0.330  1.00  0.00           O  
ATOM    575  CG2 THR A  44      -6.763   3.952   0.619  1.00  0.00           C  
ATOM    576  H   THR A  44      -5.203   4.536  -1.943  1.00  0.00           H  
ATOM    577  HA  THR A  44      -7.101   6.425  -0.716  1.00  0.00           H  
ATOM    578  HB  THR A  44      -5.944   5.805   1.406  1.00  0.00           H  
ATOM    579  HG1 THR A  44      -4.280   4.104   1.137  1.00  0.00           H  
ATOM    580 HG21 THR A  44      -6.224   3.138   1.103  1.00  0.00           H  
ATOM    581 HG22 THR A  44      -7.645   4.203   1.207  1.00  0.00           H  
ATOM    582 HG23 THR A  44      -7.067   3.643  -0.381  1.00  0.00           H  
ATOM    583  N   ASP A  45      -4.646   7.288  -2.170  1.00  0.00           N  
ATOM    584  CA  ASP A  45      -3.701   8.344  -2.493  1.00  0.00           C  
ATOM    585  C   ASP A  45      -2.578   8.351  -1.455  1.00  0.00           C  
ATOM    586  O   ASP A  45      -2.103   9.414  -1.057  1.00  0.00           O  
ATOM    587  CB  ASP A  45      -4.378   9.715  -2.466  1.00  0.00           C  
ATOM    588  CG  ASP A  45      -3.471  10.892  -2.830  1.00  0.00           C  
ATOM    589  OD1 ASP A  45      -2.706  10.738  -3.807  1.00  0.00           O  
ATOM    590  OD2 ASP A  45      -3.561  11.918  -2.123  1.00  0.00           O  
ATOM    591  H   ASP A  45      -4.900   6.698  -2.936  1.00  0.00           H  
ATOM    592  HA  ASP A  45      -3.342   8.109  -3.495  1.00  0.00           H  
ATOM    593  HB3 ASP A  45      -4.785   9.884  -1.469  1.00  0.00           H  
ATOM    594  N   GLY A  46      -2.185   7.154  -1.046  1.00  0.00           N  
ATOM    595  CA  GLY A  46      -1.125   7.010  -0.061  1.00  0.00           C  
ATOM    596  C   GLY A  46      -1.660   7.231   1.356  1.00  0.00           C  
ATOM    597  O   GLY A  46      -1.690   8.360   1.842  1.00  0.00           O  
ATOM    598  H   GLY A  46      -2.576   6.295  -1.373  1.00  0.00           H  
ATOM    599  HA2 GLY A  46      -0.687   6.015  -0.138  1.00  0.00           H  
ATOM    600  HA3 GLY A  46      -0.331   7.726  -0.269  1.00  0.00           H  
ATOM    601  N   ASP A  47      -2.067   6.134   1.977  1.00  0.00           N  
ATOM    602  CA  ASP A  47      -2.599   6.193   3.328  1.00  0.00           C  
ATOM    603  C   ASP A  47      -2.585   4.791   3.939  1.00  0.00           C  
ATOM    604  O   ASP A  47      -3.212   3.873   3.411  1.00  0.00           O  
ATOM    605  CB  ASP A  47      -4.045   6.695   3.331  1.00  0.00           C  
ATOM    606  CG  ASP A  47      -4.469   7.439   4.599  1.00  0.00           C  
ATOM    607  OD1 ASP A  47      -3.585   7.649   5.456  1.00  0.00           O  
ATOM    608  OD2 ASP A  47      -5.670   7.777   4.683  1.00  0.00           O  
ATOM    609  H   ASP A  47      -2.040   5.220   1.574  1.00  0.00           H  
ATOM    610  HA  ASP A  47      -1.949   6.887   3.861  1.00  0.00           H  
ATOM    611  HB3 ASP A  47      -4.709   5.845   3.185  1.00  0.00           H  
ATOM    612  N   THR A  48      -1.864   4.669   5.044  1.00  0.00           N  
ATOM    613  CA  THR A  48      -1.760   3.393   5.732  1.00  0.00           C  
ATOM    614  C   THR A  48      -3.078   3.056   6.432  1.00  0.00           C  
ATOM    615  O   THR A  48      -3.596   1.950   6.288  1.00  0.00           O  
ATOM    616  CB  THR A  48      -0.567   3.467   6.687  1.00  0.00           C  
ATOM    617  OG1 THR A  48      -0.625   4.790   7.214  1.00  0.00           O  
ATOM    618  CG2 THR A  48       0.775   3.418   5.953  1.00  0.00           C  
ATOM    619  H   THR A  48      -1.357   5.419   5.467  1.00  0.00           H  
ATOM    620  HA  THR A  48      -1.584   2.615   4.989  1.00  0.00           H  
ATOM    621  HB  THR A  48      -0.625   2.685   7.444  1.00  0.00           H  
ATOM    622  HG1 THR A  48      -0.833   4.758   8.192  1.00  0.00           H  
ATOM    623 HG21 THR A  48       1.487   4.075   6.452  1.00  0.00           H  
ATOM    624 HG22 THR A  48       1.155   2.396   5.959  1.00  0.00           H  
ATOM    625 HG23 THR A  48       0.637   3.747   4.923  1.00  0.00           H  
ATOM    626  N   ASN A  49      -3.583   4.031   7.175  1.00  0.00           N  
ATOM    627  CA  ASN A  49      -4.830   3.851   7.898  1.00  0.00           C  
ATOM    628  C   ASN A  49      -5.914   3.378   6.926  1.00  0.00           C  
ATOM    629  O   ASN A  49      -6.493   2.308   7.109  1.00  0.00           O  
ATOM    630  CB  ASN A  49      -5.298   5.166   8.524  1.00  0.00           C  
ATOM    631  CG  ASN A  49      -4.985   5.202  10.022  1.00  0.00           C  
ATOM    632  OD1 ASN A  49      -5.540   4.460  10.816  1.00  0.00           O  
ATOM    633  ND2 ASN A  49      -4.068   6.104  10.360  1.00  0.00           N  
ATOM    634  H   ASN A  49      -3.155   4.927   7.286  1.00  0.00           H  
ATOM    635  HA  ASN A  49      -4.611   3.112   8.669  1.00  0.00           H  
ATOM    636  HB3 ASN A  49      -6.371   5.285   8.370  1.00  0.00           H  
ATOM    637 HD21 ASN A  49      -3.652   6.681   9.659  1.00  0.00           H  
ATOM    638 HD22 ASN A  49      -3.795   6.204  11.317  1.00  0.00           H  
ATOM    639  N   ALA A  50      -6.155   4.199   5.914  1.00  0.00           N  
ATOM    640  CA  ALA A  50      -7.159   3.878   4.914  1.00  0.00           C  
ATOM    641  C   ALA A  50      -6.863   2.497   4.325  1.00  0.00           C  
ATOM    642  O   ALA A  50      -7.765   1.675   4.179  1.00  0.00           O  
ATOM    643  CB  ALA A  50      -7.184   4.974   3.847  1.00  0.00           C  
ATOM    644  H   ALA A  50      -5.680   5.067   5.773  1.00  0.00           H  
ATOM    645  HA  ALA A  50      -8.128   3.851   5.412  1.00  0.00           H  
ATOM    646  HB1 ALA A  50      -6.766   5.893   4.259  1.00  0.00           H  
ATOM    647  HB2 ALA A  50      -6.592   4.659   2.987  1.00  0.00           H  
ATOM    648  HB3 ALA A  50      -8.213   5.152   3.533  1.00  0.00           H  
ATOM    649  N   ALA A  51      -5.596   2.286   4.003  1.00  0.00           N  
ATOM    650  CA  ALA A  51      -5.169   1.019   3.434  1.00  0.00           C  
ATOM    651  C   ALA A  51      -5.529  -0.114   4.396  1.00  0.00           C  
ATOM    652  O   ALA A  51      -6.283  -1.020   4.040  1.00  0.00           O  
ATOM    653  CB  ALA A  51      -3.670   1.074   3.132  1.00  0.00           C  
ATOM    654  H   ALA A  51      -4.867   2.961   4.126  1.00  0.00           H  
ATOM    655  HA  ALA A  51      -5.710   0.877   2.498  1.00  0.00           H  
ATOM    656  HB1 ALA A  51      -3.319   0.081   2.852  1.00  0.00           H  
ATOM    657  HB2 ALA A  51      -3.489   1.768   2.311  1.00  0.00           H  
ATOM    658  HB3 ALA A  51      -3.133   1.412   4.019  1.00  0.00           H  
ATOM    659  N   ILE A  52      -4.974  -0.029   5.595  1.00  0.00           N  
ATOM    660  CA  ILE A  52      -5.227  -1.037   6.611  1.00  0.00           C  
ATOM    661  C   ILE A  52      -6.735  -1.276   6.720  1.00  0.00           C  
ATOM    662  O   ILE A  52      -7.189  -2.419   6.687  1.00  0.00           O  
ATOM    663  CB  ILE A  52      -4.571  -0.640   7.935  1.00  0.00           C  
ATOM    664  CG1 ILE A  52      -3.052  -0.539   7.785  1.00  0.00           C  
ATOM    665  CG2 ILE A  52      -4.974  -1.599   9.056  1.00  0.00           C  
ATOM    666  CD1 ILE A  52      -2.468   0.472   8.774  1.00  0.00           C  
ATOM    667  H   ILE A  52      -4.362   0.710   5.876  1.00  0.00           H  
ATOM    668  HA  ILE A  52      -4.753  -1.960   6.281  1.00  0.00           H  
ATOM    669  HB  ILE A  52      -4.934   0.350   8.213  1.00  0.00           H  
ATOM    670 HG13 ILE A  52      -2.802  -0.242   6.767  1.00  0.00           H  
ATOM    671 HG21 ILE A  52      -5.483  -2.464   8.629  1.00  0.00           H  
ATOM    672 HG22 ILE A  52      -4.082  -1.930   9.589  1.00  0.00           H  
ATOM    673 HG23 ILE A  52      -5.644  -1.089   9.749  1.00  0.00           H  
ATOM    674 HD11 ILE A  52      -1.661   1.026   8.295  1.00  0.00           H  
ATOM    675 HD12 ILE A  52      -3.249   1.165   9.088  1.00  0.00           H  
ATOM    676 HD13 ILE A  52      -2.080  -0.055   9.645  1.00  0.00           H  
ATOM    677  N   TYR A  53      -7.468  -0.182   6.847  1.00  0.00           N  
ATOM    678  CA  TYR A  53      -8.915  -0.258   6.961  1.00  0.00           C  
ATOM    679  C   TYR A  53      -9.522  -0.987   5.761  1.00  0.00           C  
ATOM    680  O   TYR A  53     -10.267  -1.952   5.927  1.00  0.00           O  
ATOM    681  CB  TYR A  53      -9.415   1.188   6.970  1.00  0.00           C  
ATOM    682  CG  TYR A  53     -10.714   1.392   7.754  1.00  0.00           C  
ATOM    683  CD1 TYR A  53     -11.756   0.501   7.607  1.00  0.00           C  
ATOM    684  CD2 TYR A  53     -10.841   2.469   8.607  1.00  0.00           C  
ATOM    685  CE1 TYR A  53     -12.978   0.693   8.345  1.00  0.00           C  
ATOM    686  CE2 TYR A  53     -12.063   2.662   9.346  1.00  0.00           C  
ATOM    687  CZ  TYR A  53     -13.071   1.765   9.178  1.00  0.00           C  
ATOM    688  OH  TYR A  53     -14.225   1.947   9.874  1.00  0.00           O  
ATOM    689  H   TYR A  53      -7.091   0.745   6.872  1.00  0.00           H  
ATOM    690  HA  TYR A  53      -9.152  -0.811   7.870  1.00  0.00           H  
ATOM    691  HB3 TYR A  53      -9.569   1.515   5.941  1.00  0.00           H  
ATOM    692  HD1 TYR A  53     -11.655  -0.350   6.932  1.00  0.00           H  
ATOM    693  HD2 TYR A  53     -10.017   3.174   8.724  1.00  0.00           H  
ATOM    694  HE1 TYR A  53     -13.809  -0.004   8.239  1.00  0.00           H  
ATOM    695  HE2 TYR A  53     -12.177   3.509  10.023  1.00  0.00           H  
ATOM    696  HH  TYR A  53     -14.173   2.793  10.405  1.00  0.00           H  
ATOM    697  N   LYS A  54      -9.179  -0.500   4.578  1.00  0.00           N  
ATOM    698  CA  LYS A  54      -9.680  -1.093   3.349  1.00  0.00           C  
ATOM    699  C   LYS A  54      -9.291  -2.572   3.307  1.00  0.00           C  
ATOM    700  O   LYS A  54     -10.147  -3.437   3.128  1.00  0.00           O  
ATOM    701  CB  LYS A  54      -9.200  -0.296   2.135  1.00  0.00           C  
ATOM    702  CG  LYS A  54     -10.095   0.920   1.888  1.00  0.00           C  
ATOM    703  CD  LYS A  54      -9.266   2.134   1.464  1.00  0.00           C  
ATOM    704  CE  LYS A  54     -10.148   3.198   0.807  1.00  0.00           C  
ATOM    705  NZ  LYS A  54     -10.777   4.056   1.836  1.00  0.00           N  
ATOM    706  H   LYS A  54      -8.571   0.285   4.451  1.00  0.00           H  
ATOM    707  HA  LYS A  54     -10.767  -1.022   3.372  1.00  0.00           H  
ATOM    708  HB3 LYS A  54      -9.200  -0.936   1.253  1.00  0.00           H  
ATOM    709  HG3 LYS A  54     -10.652   1.156   2.794  1.00  0.00           H  
ATOM    710  HD3 LYS A  54      -8.487   1.822   0.767  1.00  0.00           H  
ATOM    711  HE3 LYS A  54     -10.918   2.718   0.203  1.00  0.00           H  
ATOM    712  HZ1 LYS A  54     -10.319   3.915   2.713  1.00  0.00           H  
ATOM    713  HZ2 LYS A  54     -10.694   5.015   1.566  1.00  0.00           H  
ATOM    714  HZ3 LYS A  54     -11.744   3.817   1.922  1.00  0.00           H  
ATOM    715  N   LEU A  55      -8.000  -2.817   3.474  1.00  0.00           N  
ATOM    716  CA  LEU A  55      -7.488  -4.177   3.457  1.00  0.00           C  
ATOM    717  C   LEU A  55      -8.306  -5.037   4.422  1.00  0.00           C  
ATOM    718  O   LEU A  55      -8.945  -6.003   4.010  1.00  0.00           O  
ATOM    719  CB  LEU A  55      -5.985  -4.186   3.747  1.00  0.00           C  
ATOM    720  CG  LEU A  55      -5.099  -3.481   2.718  1.00  0.00           C  
ATOM    721  CD1 LEU A  55      -3.733  -3.138   3.313  1.00  0.00           C  
ATOM    722  CD2 LEU A  55      -4.975  -4.313   1.440  1.00  0.00           C  
ATOM    723  H   LEU A  55      -7.310  -2.107   3.619  1.00  0.00           H  
ATOM    724  HA  LEU A  55      -7.624  -4.564   2.448  1.00  0.00           H  
ATOM    725  HB3 LEU A  55      -5.658  -5.223   3.829  1.00  0.00           H  
ATOM    726  HG  LEU A  55      -5.576  -2.540   2.444  1.00  0.00           H  
ATOM    727 HD11 LEU A  55      -3.297  -2.304   2.766  1.00  0.00           H  
ATOM    728 HD12 LEU A  55      -3.852  -2.862   4.362  1.00  0.00           H  
ATOM    729 HD13 LEU A  55      -3.076  -4.005   3.239  1.00  0.00           H  
ATOM    730 HD21 LEU A  55      -4.168  -5.036   1.554  1.00  0.00           H  
ATOM    731 HD22 LEU A  55      -5.911  -4.840   1.256  1.00  0.00           H  
ATOM    732 HD23 LEU A  55      -4.757  -3.656   0.598  1.00  0.00           H  
ATOM    733  N   LYS A  56      -8.259  -4.655   5.690  1.00  0.00           N  
ATOM    734  CA  LYS A  56      -8.987  -5.379   6.718  1.00  0.00           C  
ATOM    735  C   LYS A  56     -10.395  -5.697   6.210  1.00  0.00           C  
ATOM    736  O   LYS A  56     -10.764  -6.863   6.082  1.00  0.00           O  
ATOM    737  CB  LYS A  56      -8.969  -4.603   8.036  1.00  0.00           C  
ATOM    738  CG  LYS A  56      -7.599  -4.698   8.710  1.00  0.00           C  
ATOM    739  CD  LYS A  56      -7.699  -5.409  10.061  1.00  0.00           C  
ATOM    740  CE  LYS A  56      -7.776  -4.399  11.208  1.00  0.00           C  
ATOM    741  NZ  LYS A  56      -9.175  -3.966  11.425  1.00  0.00           N  
ATOM    742  H   LYS A  56      -7.736  -3.867   6.018  1.00  0.00           H  
ATOM    743  HA  LYS A  56      -8.461  -6.319   6.890  1.00  0.00           H  
ATOM    744  HB3 LYS A  56      -9.735  -4.997   8.705  1.00  0.00           H  
ATOM    745  HG3 LYS A  56      -7.190  -3.698   8.851  1.00  0.00           H  
ATOM    746  HD3 LYS A  56      -6.835  -6.058  10.200  1.00  0.00           H  
ATOM    747  HE3 LYS A  56      -7.153  -3.534  10.980  1.00  0.00           H  
ATOM    748  HZ1 LYS A  56      -9.303  -3.051  11.045  1.00  0.00           H  
ATOM    749  HZ2 LYS A  56      -9.795  -4.606  10.972  1.00  0.00           H  
ATOM    750  HZ3 LYS A  56      -9.370  -3.950  12.406  1.00  0.00           H  
ATOM    751  N   SER A  57     -11.144  -4.639   5.936  1.00  0.00           N  
ATOM    752  CA  SER A  57     -12.503  -4.790   5.445  1.00  0.00           C  
ATOM    753  C   SER A  57     -12.568  -5.929   4.425  1.00  0.00           C  
ATOM    754  O   SER A  57     -13.304  -6.896   4.615  1.00  0.00           O  
ATOM    755  CB  SER A  57     -13.012  -3.489   4.821  1.00  0.00           C  
ATOM    756  OG  SER A  57     -13.920  -2.804   5.678  1.00  0.00           O  
ATOM    757  H   SER A  57     -10.836  -3.693   6.043  1.00  0.00           H  
ATOM    758  HA  SER A  57     -13.102  -5.029   6.324  1.00  0.00           H  
ATOM    759  HB3 SER A  57     -13.503  -3.710   3.873  1.00  0.00           H  
ATOM    760  HG  SER A  57     -13.420  -2.356   6.419  1.00  0.00           H  
ATOM    761  N   SER A  58     -11.787  -5.777   3.366  1.00  0.00           N  
ATOM    762  CA  SER A  58     -11.746  -6.781   2.316  1.00  0.00           C  
ATOM    763  C   SER A  58     -11.669  -8.179   2.932  1.00  0.00           C  
ATOM    764  O   SER A  58     -12.558  -9.003   2.720  1.00  0.00           O  
ATOM    765  CB  SER A  58     -10.560  -6.548   1.377  1.00  0.00           C  
ATOM    766  OG  SER A  58     -10.940  -5.840   0.202  1.00  0.00           O  
ATOM    767  H   SER A  58     -11.191  -4.988   3.219  1.00  0.00           H  
ATOM    768  HA  SER A  58     -12.676  -6.657   1.762  1.00  0.00           H  
ATOM    769  HB3 SER A  58     -10.125  -7.507   1.098  1.00  0.00           H  
ATOM    770  HG  SER A  58     -10.175  -5.807  -0.441  1.00  0.00           H  
ATOM    771  N   GLN A  59     -10.600  -8.403   3.682  1.00  0.00           N  
ATOM    772  CA  GLN A  59     -10.397  -9.688   4.329  1.00  0.00           C  
ATOM    773  C   GLN A  59      -9.633  -9.505   5.643  1.00  0.00           C  
ATOM    774  O   GLN A  59      -8.856  -8.562   5.788  1.00  0.00           O  
ATOM    775  CB  GLN A  59      -9.665 -10.660   3.401  1.00  0.00           C  
ATOM    776  CG  GLN A  59      -8.237 -10.186   3.126  1.00  0.00           C  
ATOM    777  CD  GLN A  59      -8.224  -9.050   2.101  1.00  0.00           C  
ATOM    778  OE1 GLN A  59      -8.697  -9.180   0.986  1.00  0.00           O  
ATOM    779  NE2 GLN A  59      -7.656  -7.931   2.542  1.00  0.00           N  
ATOM    780  H   GLN A  59      -9.883  -7.727   3.848  1.00  0.00           H  
ATOM    781  HA  GLN A  59     -11.396 -10.071   4.533  1.00  0.00           H  
ATOM    782  HB3 GLN A  59     -10.210 -10.749   2.461  1.00  0.00           H  
ATOM    783  HG3 GLN A  59      -7.638 -11.019   2.759  1.00  0.00           H  
ATOM    784 HE21 GLN A  59      -7.285  -7.889   3.471  1.00  0.00           H  
ATOM    785 HE22 GLN A  59      -7.598  -7.131   1.945  1.00  0.00           H  
ATOM    786  N   GLY A  60      -9.881 -10.421   6.567  1.00  0.00           N  
ATOM    787  CA  GLY A  60      -9.227 -10.373   7.864  1.00  0.00           C  
ATOM    788  C   GLY A  60     -10.028 -11.149   8.911  1.00  0.00           C  
ATOM    789  O   GLY A  60     -10.861 -10.576   9.611  1.00  0.00           O  
ATOM    790  H   GLY A  60     -10.514 -11.185   6.441  1.00  0.00           H  
ATOM    791  HA2 GLY A  60      -8.224 -10.790   7.784  1.00  0.00           H  
ATOM    792  HA3 GLY A  60      -9.117  -9.336   8.181  1.00  0.00           H  
ATOM    793  N   PHE A  61      -9.746 -12.442   8.985  1.00  0.00           N  
ATOM    794  CA  PHE A  61     -10.430 -13.303   9.935  1.00  0.00           C  
ATOM    795  C   PHE A  61     -10.097 -12.904  11.374  1.00  0.00           C  
ATOM    796  O   PHE A  61      -8.928 -12.753  11.726  1.00  0.00           O  
ATOM    797  CB  PHE A  61      -9.933 -14.728   9.685  1.00  0.00           C  
ATOM    798  CG  PHE A  61     -10.483 -15.761  10.671  1.00  0.00           C  
ATOM    799  CD1 PHE A  61     -11.794 -16.121  10.617  1.00  0.00           C  
ATOM    800  CD2 PHE A  61      -9.661 -16.320  11.599  1.00  0.00           C  
ATOM    801  CE1 PHE A  61     -12.305 -17.079  11.533  1.00  0.00           C  
ATOM    802  CE2 PHE A  61     -10.173 -17.279  12.513  1.00  0.00           C  
ATOM    803  CZ  PHE A  61     -11.483 -17.638  12.461  1.00  0.00           C  
ATOM    804  H   PHE A  61      -9.067 -12.900   8.412  1.00  0.00           H  
ATOM    805  HA  PHE A  61     -11.501 -13.186   9.766  1.00  0.00           H  
ATOM    806  HB3 PHE A  61      -8.844 -14.737   9.736  1.00  0.00           H  
ATOM    807  HD1 PHE A  61     -12.452 -15.673   9.873  1.00  0.00           H  
ATOM    808  HD2 PHE A  61      -8.611 -16.032  11.642  1.00  0.00           H  
ATOM    809  HE1 PHE A  61     -13.355 -17.368  11.490  1.00  0.00           H  
ATOM    810  HE2 PHE A  61      -9.514 -17.726  13.258  1.00  0.00           H  
ATOM    811  HZ  PHE A  61     -11.874 -18.374  13.163  1.00  0.00           H  
TER     812      PHE A  61
ENDMDL
END
