HEADER    SCOPe/ASTRAL domain d1rgoa1  [97444]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rgoa1
REMARK  99 ASTRAL SCOPe-sun: 97444
REMARK  99 ASTRAL SCOPe-sccs: g.66.1.1
REMARK  99 ASTRAL Source-PDB: 1rgo
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:151-186
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   SER A 151       9.321  10.123   7.617  1.00  0.00           N  
ATOM      2  CA  SER A 151       8.866   8.776   8.049  1.00  0.00           C  
ATOM      3  C   SER A 151       8.782   7.852   6.839  1.00  0.00           C  
ATOM      4  O   SER A 151       8.313   8.267   5.777  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.482   8.884   8.705  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.007   7.586   9.029  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.362  10.752   8.404  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.241  10.067   7.208  1.00  0.00           H  
ATOM      9  H3  SER A 151       8.691  10.503   6.925  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.576   8.368   8.767  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.556   9.479   9.617  1.00  0.00           H  
ATOM     12  HB3 SER A 151       6.775   9.362   8.025  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.247   7.685   9.633  1.00  0.00           H  
ATOM     14  N   THR A 152       9.173   6.576   6.949  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.047   5.612   5.828  1.00  0.00           C  
ATOM     16  C   THR A 152       7.562   5.308   5.567  1.00  0.00           C  
ATOM     17  O   THR A 152       7.214   4.822   4.488  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.778   4.307   6.185  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.351   3.832   7.447  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.294   4.498   6.244  1.00  0.00           C  
ATOM     21  H   THR A 152       9.516   6.228   7.837  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.491   6.041   4.929  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.556   3.556   5.425  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.816   2.994   7.620  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.777   3.540   6.440  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.652   4.879   5.287  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.562   5.200   7.034  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.641   5.604   6.505  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.198   5.342   6.306  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.561   6.481   5.485  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.345   6.509   5.324  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.500   5.249   7.676  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.028   4.167   8.629  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.173   2.782   7.988  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.638   1.794   8.977  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.307   0.679   8.737  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.590   0.267   7.528  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.716  -0.057   9.733  1.00  0.00           N  
ATOM     39  H   ARG A 153       6.934   6.010   7.387  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.068   4.397   5.771  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.558   6.215   8.180  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.447   5.031   7.499  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.992   4.480   9.029  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.317   4.087   9.450  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.208   2.469   7.584  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.895   2.845   7.174  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.466   1.994   9.951  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       6.286   0.821   6.747  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.117  -0.580   7.400  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.529   0.254  10.671  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.233  -0.900   9.551  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.330   7.451   4.965  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.753   8.634   4.303  1.00  0.00           C  
ATOM     54  C   TYR A 154       3.854   8.194   3.121  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.324   7.518   2.202  1.00  0.00           O  
ATOM     56  CB  TYR A 154       5.886   9.532   3.785  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.441  10.696   2.922  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.829  11.815   3.515  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.647  10.662   1.529  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.445  12.914   2.723  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.267  11.759   0.734  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.688  12.899   1.331  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.359  13.971   0.560  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.329   7.414   5.076  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.152   9.183   5.021  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.433   9.930   4.641  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.582   8.918   3.207  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.666  11.832   4.585  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.103   9.795   1.067  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.961  13.766   3.175  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.412  11.737  -0.335  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.094  14.738   1.094  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.557   8.569   3.103  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.629   8.234   1.981  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.655   6.710   1.699  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.388   6.289   0.575  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.043   9.020   0.709  1.00  0.00           C  
ATOM     78  CG  LYS A 155       1.854  10.515   1.034  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.721  11.431  -0.183  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.334  12.829   0.311  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.383  13.829  -0.774  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.192   9.137   3.859  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.626   8.518   2.260  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.070   8.814   0.401  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.375   8.763  -0.116  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       0.947  10.633   1.623  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.685  10.857   1.648  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.667  11.464  -0.726  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       0.930  11.060  -0.832  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.329  12.791   0.736  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.021  13.126   1.106  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       2.326  13.894  -1.132  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.758  13.570  -1.526  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       1.109  14.734  -0.415  1.00  0.00           H  
ATOM     95  N   THR A 156       1.871   5.853   2.699  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.703   4.386   2.529  1.00  0.00           C  
ATOM     97  C   THR A 156       0.259   3.987   2.866  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.134   2.844   2.628  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.669   3.642   3.464  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.471   3.955   4.826  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.130   3.890   3.086  1.00  0.00           C  
ATOM    102  H   THR A 156       2.062   6.203   3.624  1.00  0.00           H  
ATOM    103  HA  THR A 156       1.919   4.113   1.496  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.481   2.578   3.350  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.702   4.889   4.971  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.376   4.946   3.167  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.783   3.319   3.745  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.300   3.566   2.059  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.579   4.895   3.399  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.978   4.573   3.746  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.911   5.672   3.209  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.501   6.834   3.094  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.115   4.480   5.274  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.475   3.940   5.723  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.488   3.671   7.227  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -3.772   4.623   7.991  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.209   2.518   7.629  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.243   5.832   3.605  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.257   3.609   3.297  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.351   3.793   5.640  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.952   5.459   5.724  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.249   4.668   5.483  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.681   3.015   5.184  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.164   5.356   2.837  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -5.098   6.353   2.284  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.374   7.450   3.322  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.607   7.144   4.496  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.424   5.665   1.919  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.565   5.005   0.544  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.983   4.423   0.513  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.401   6.008  -0.603  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.478   4.396   2.896  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.664   6.801   1.394  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.650   4.927   2.692  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -7.205   6.427   1.980  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.836   4.202   0.435  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.182   3.967  -0.455  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.088   3.671   1.296  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -8.720   5.205   0.711  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -7.074   6.854  -0.467  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.375   6.370  -0.645  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.626   5.524  -1.552  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.497   8.717   2.920  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.970   9.769   3.809  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.490   9.634   3.980  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.250   9.987   3.069  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.635  11.132   3.202  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.000  12.502   4.334  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.372   8.947   1.943  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.472   9.672   4.809  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.569  11.152   2.971  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.189  11.255   2.271  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.983   9.023   5.069  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.410   8.671   5.190  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.279   9.957   5.208  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.307  10.001   4.537  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.637   7.874   6.481  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.830   6.569   6.491  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.139   5.722   7.731  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.385   4.453   7.708  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.293   4.147   8.391  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -6.739   4.959   9.251  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.717   2.988   8.219  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.340   8.724   5.829  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.700   8.058   4.336  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.386   8.470   7.355  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.691   7.597   6.499  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.068   5.994   5.596  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.770   6.806   6.481  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.905   6.297   8.628  1.00  0.00           H  
ATOM    171  HD3 ARG A 160     -10.207   5.497   7.745  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -8.721   3.738   7.083  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -7.145   5.867   9.392  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -5.871   4.709   9.693  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -7.116   2.326   7.574  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -5.890   2.770   8.748  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.903  11.041   5.944  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.719  12.266   5.986  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.843  12.861   4.565  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.920  13.333   4.186  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.058  13.283   6.918  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.638  12.757   7.067  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.762  11.250   6.842  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.706  12.026   6.360  1.00  0.00           H  
ATOM    185  HB2 PRO A 161     -10.074  14.298   6.517  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.556  13.254   7.889  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.015  13.193   6.287  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -8.224  12.982   8.050  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.816  10.912   6.435  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.955  10.751   7.793  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.795  12.807   3.720  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.882  13.296   2.336  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.787  12.359   1.508  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.606  12.831   0.726  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.479  13.331   1.717  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.449  13.938   0.327  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.361  15.334   0.172  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.542  13.113  -0.811  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.367  15.904  -1.114  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.553  13.684  -2.096  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.465  15.079  -2.248  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.902  12.425   4.037  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.299  14.287   2.332  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.824  13.917   2.362  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.080  12.319   1.669  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.289  15.972   1.040  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.614  12.039  -0.703  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.302  16.978  -1.230  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.626  13.047  -2.968  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.473  15.517  -3.237  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.687  11.036   1.653  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.559  10.098   0.913  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.031  10.267   1.377  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.954  10.006   0.601  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.099   8.653   1.181  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.771   8.293   0.498  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.946   8.083  -1.011  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.260   6.937  -1.413  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.780   9.070  -1.767  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.998  10.646   2.294  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.495  10.306  -0.155  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.990   8.509   2.256  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.866   7.959   0.833  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -9.028   9.070   0.682  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.396   7.373   0.949  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.297  10.675   2.625  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.680  10.767   3.140  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.304  12.127   2.747  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.481  12.178   2.377  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.664  10.637   4.672  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.459   9.186   5.127  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.284   9.112   6.649  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.314   8.971   7.352  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -13.124   9.200   7.119  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.542  10.801   3.281  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.279   9.960   2.716  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.877  11.272   5.084  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.621  10.981   5.066  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.327   8.595   4.824  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.586   8.756   4.635  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.588  13.258   2.880  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.210  14.607   2.726  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.564  15.363   1.544  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.037  16.441   1.174  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.010  15.412   4.016  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.688  14.805   5.107  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.640  13.212   3.237  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.284  14.496   2.532  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.945  15.490   4.240  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.410  16.418   3.874  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.294  13.925   5.259  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.514  14.836   0.900  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.921  15.478  -0.293  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.047  16.677   0.130  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.621  17.458  -0.726  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.137  13.948   1.194  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.304  14.753  -0.824  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.717  15.826  -0.951  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.765  16.880   1.429  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.950  18.027   1.889  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.966  17.562   2.965  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.245  16.592   3.679  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.875  19.116   2.471  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.116  20.267   2.775  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.656  18.725   3.731  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.135  16.256   2.125  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.379  18.455   1.011  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.598  19.387   1.699  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.738  20.971   3.035  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.977  18.531   4.562  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.327  19.538   4.011  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.254  17.837   3.537  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.810  18.222   3.142  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.856  17.857   4.192  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.156  19.125   4.712  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.596  19.893   3.920  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.815  16.891   3.622  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.818  16.247   4.991  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.565  18.978   2.528  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.393  17.366   5.029  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.322  16.055   3.140  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.180  17.394   2.890  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.172  19.400   6.024  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.590  20.647   6.577  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.060  20.619   6.446  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.411  21.655   6.609  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -6.971  20.774   8.063  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.481  20.710   8.358  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.770  20.738   9.867  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.276  19.469  10.582  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.624  19.500  12.018  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.669  18.796   6.652  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -6.991  21.530   6.012  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.465  19.975   8.606  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.591  21.728   8.436  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -8.966  21.567   7.889  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.913  19.800   7.942  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.298  21.616  10.311  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.849  20.822  10.007  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.728  18.591  10.115  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.191  19.384  10.476  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.194  20.302  12.459  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.627  19.561  12.129  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.293  18.659  12.471  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.434  19.475   6.158  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.972  19.399   6.030  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.555  19.752   4.580  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.412  20.155   4.348  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.504  17.983   6.373  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.556  17.723   7.870  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.782  17.448   8.510  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.383  17.851   8.638  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.840  17.340   9.914  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.439  17.749  10.041  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.669  17.498  10.685  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.731  17.408  12.042  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.973  18.633   5.974  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.522  20.091   6.709  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.108  17.244   5.848  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.469  17.893   6.052  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.685  17.326   7.927  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.435  18.049   8.155  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.776  17.136  10.413  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.541  17.887  10.623  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -1.887  17.634  12.464  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.462  19.685   3.590  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.172  20.158   2.223  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.977  19.385   1.636  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.893  18.165   1.788  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.402  19.389   3.795  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.047  20.000   1.593  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.936  21.222   2.251  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.052  20.042   0.924  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.079  19.349   0.260  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.069  18.814   1.316  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.005  18.086   0.969  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.810  20.339  -0.667  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.055  20.914  -1.800  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.560  19.826  -2.758  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.207  19.446  -3.675  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.713  19.366  -2.573  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.140  21.040   0.787  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.298  18.522  -0.328  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.189  21.167  -0.066  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.667  19.835  -1.116  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.899  21.462  -1.375  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.548  21.634  -2.358  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.905  19.131   2.613  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.829  18.651   3.662  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.225  17.422   4.367  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.822  16.899   5.313  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.065  19.774   4.691  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.724  21.004   4.036  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.084  22.110   5.039  1.00  0.00           C  
ATOM    355  CE  LYS A 173       1.874  22.688   5.783  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       0.915  23.344   4.869  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.091  19.661   2.904  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.784  18.371   3.207  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.117  20.057   5.151  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.729  19.405   5.474  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.643  20.684   3.541  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.063  21.419   3.275  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       3.786  21.707   5.769  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.588  22.917   4.505  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       1.369  21.884   6.319  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       2.225  23.412   6.523  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       0.575  22.675   4.192  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       0.129  23.696   5.399  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       1.363  24.111   4.387  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.056  16.912   3.942  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.555  15.742   4.573  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.369  14.525   4.411  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.853  14.253   3.305  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.905  15.453   3.917  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.740  14.193   4.919  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.432  17.345   3.190  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.703  15.942   5.633  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.512  16.359   3.888  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.765  15.092   2.896  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.669  13.785   5.477  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.581  12.648   5.406  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.828  11.397   4.888  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.379  10.300   4.912  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.147  12.363   6.810  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.865  13.562   7.456  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.083  14.028   6.663  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.144  13.418   6.689  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.998  15.118   5.930  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.287  14.030   6.383  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.400  12.883   4.727  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.323  12.073   7.465  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.853  11.534   6.746  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.171  14.392   7.586  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.203  13.260   8.447  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.141  15.664   5.877  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.824  15.399   5.428  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.433  11.510   4.432  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.218  10.336   3.985  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.627  10.513   2.506  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.520  11.615   1.961  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.474  10.199   4.856  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.165   9.830   6.298  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.780  10.818   7.226  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.221   8.484   6.703  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.437  10.459   8.542  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.881   8.124   8.019  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.486   9.113   8.937  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.898  12.426   4.437  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.593   9.407   4.085  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.037  11.132   4.837  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.107   9.420   4.433  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.735  11.852   6.919  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.517   7.722   5.995  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.133  11.211   9.257  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.923   7.086   8.321  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.229   8.845   9.952  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.015   9.447   1.797  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.233   9.508   0.344  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.600  10.159   0.044  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.641   9.578   0.361  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.205   8.086  -0.231  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.140   8.551   2.260  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.482  10.065  -0.093  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -1.222   7.648  -0.073  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.954   7.465   0.260  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.419   8.113  -1.299  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.655  11.300  -0.654  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.931  11.853  -1.141  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.336  11.140  -2.451  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.527  11.044  -2.755  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.772  13.365  -1.401  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.610  14.210  -0.155  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.328  15.560  -0.113  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.768  13.792   1.138  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.321  15.937   1.180  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.592  14.891   1.976  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.818  11.723  -0.972  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.660  11.701  -0.438  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.912  13.533  -2.052  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.659  13.723  -1.925  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.161  16.172  -0.901  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.997  12.788   1.442  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.130  16.942   1.536  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.394  10.589  -3.232  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.730   9.805  -4.437  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.959   8.479  -4.423  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.838   8.422  -3.912  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.417  10.707  -3.002  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.800   9.601  -4.453  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.456  10.373  -5.327  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.480   7.399  -5.027  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.748   6.114  -5.110  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.476   6.296  -5.965  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.521   5.532  -5.821  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.651   5.049  -5.753  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -6.005   4.842  -5.092  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -7.107   5.638  -5.463  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.173   3.838  -4.119  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.356   5.454  -4.841  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.424   3.646  -3.505  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.513   4.462  -3.858  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.389   7.456  -5.463  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.468   5.792  -4.110  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.803   5.317  -6.795  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -4.114   4.097  -5.746  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -7.001   6.393  -6.231  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -5.344   3.202  -3.845  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.198   6.074  -5.121  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.547   2.874  -2.757  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.474   4.321  -3.379  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.394   7.328  -6.819  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.168   7.629  -7.582  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.014   7.993  -6.612  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.154   7.955  -7.004  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.439   8.816  -8.519  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.314   9.119  -9.480  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.063   8.320 -10.562  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.488  10.223  -9.442  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.090   8.957 -11.151  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.366  10.102 -10.500  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.178   7.955  -6.921  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.870   6.726  -8.202  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.330   8.595  -9.108  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.648   9.703  -7.919  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.436  11.027  -8.718  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.622   8.602 -12.028  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.102  10.752 -10.760  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.289   8.350  -5.345  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.766   8.760  -4.397  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.143   7.580  -3.487  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.115   7.672  -2.734  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.258   9.922  -3.536  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.199  11.148  -4.333  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.706  12.242  -3.390  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.682  11.967  -2.652  1.00  0.00           O  
ATOM    496  OE2 GLU A 182      -0.113  13.346  -3.389  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.229   8.321  -5.013  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.683   9.094  -4.975  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.564   9.566  -2.913  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.075  10.232  -2.887  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.647  11.514  -4.918  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.004  10.870  -5.014  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.395   6.457  -3.492  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.678   5.326  -2.594  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.059   4.743  -2.921  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.324   4.385  -4.076  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.400   4.239  -2.777  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.754   4.588  -2.134  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.799   3.556  -2.555  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.723   4.586  -0.605  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.424   6.392  -4.098  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.671   5.671  -1.571  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.551   4.072  -3.847  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.041   3.307  -2.340  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.071   5.573  -2.472  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.862   3.515  -3.642  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.525   2.569  -2.182  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -3.773   3.835  -2.151  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.713   4.841  -0.226  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.432   3.604  -0.234  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.019   5.330  -0.242  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.974   4.626  -1.952  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.337   4.112  -2.214  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.410   2.612  -1.845  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.378   1.989  -1.579  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.357   4.910  -1.369  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.527   6.370  -1.824  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.187   7.250  -0.752  1.00  0.00           C  
ATOM    529  NE  ARG A 184       7.459   6.690  -0.249  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.671   6.099   0.919  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.764   6.005   1.853  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       8.832   5.565   1.183  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.757   4.938  -1.014  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.567   4.233  -3.288  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.021   4.897  -0.329  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.340   4.443  -1.412  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.131   6.390  -2.732  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.554   6.803  -2.052  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.376   8.235  -1.182  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.478   7.383   0.063  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.248   6.717  -0.874  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       5.870   6.462   1.729  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.978   5.518   2.712  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       9.568   5.604   0.497  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       8.962   5.100   2.065  1.00  0.00           H  
ATOM    546  N   SER A 185       5.600   1.993  -1.813  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.736   0.562  -1.455  1.00  0.00           C  
ATOM    548  C   SER A 185       6.319   0.441  -0.042  1.00  0.00           C  
ATOM    549  O   SER A 185       7.300   1.119   0.279  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.672  -0.129  -2.454  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.112  -0.120  -3.760  1.00  0.00           O  
ATOM    552  H   SER A 185       6.468   2.548  -1.923  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.747   0.078  -1.487  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.640   0.377  -2.466  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.827  -1.163  -2.143  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.036   0.808  -4.056  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.759  -0.405   0.849  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.248  -0.519   2.230  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.386  -1.552   2.292  1.00  0.00           C  
ATOM    560  O   LEU A 186       7.198  -2.703   1.889  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.092  -0.974   3.150  1.00  0.00           C  
ATOM    562  CG  LEU A 186       3.929   0.017   3.357  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.944   0.052   2.182  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       3.136  -0.384   4.603  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.943  -0.924   0.601  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.619   0.451   2.566  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.691  -1.925   2.794  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.537  -1.164   4.129  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.334   1.013   3.521  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.038   0.589   2.463  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       3.385   0.571   1.333  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.666  -0.962   1.893  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       2.709  -1.379   4.472  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       3.790  -0.385   5.476  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       2.334   0.333   4.779  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       2
ATOM      1  N   SER A 151      10.306   9.206   6.470  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.709   7.907   6.878  1.00  0.00           C  
ATOM      3  C   SER A 151       9.449   7.054   5.642  1.00  0.00           C  
ATOM      4  O   SER A 151       8.902   7.550   4.655  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.386   8.155   7.614  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.775   6.911   7.919  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.696   9.690   5.827  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.464   9.792   7.276  1.00  0.00           H  
ATOM      9  H3  SER A 151      11.192   9.056   6.011  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.399   7.384   7.539  1.00  0.00           H  
ATOM     11  HB2 SER A 151       8.580   8.699   8.540  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.709   8.742   6.992  1.00  0.00           H  
ATOM     13  HG  SER A 151       7.047   7.080   8.548  1.00  0.00           H  
ATOM     14  N   THR A 152       9.775   5.756   5.651  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.501   4.865   4.496  1.00  0.00           C  
ATOM     16  C   THR A 152       7.984   4.631   4.366  1.00  0.00           C  
ATOM     17  O   THR A 152       7.518   4.204   3.308  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.207   3.515   4.707  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.896   2.993   5.983  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.729   3.642   4.611  1.00  0.00           C  
ATOM     21  H   THR A 152      10.189   5.345   6.478  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.873   5.329   3.583  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.873   2.816   3.940  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.363   2.146   6.081  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.108   4.292   5.399  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.185   2.656   4.711  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.002   4.056   3.640  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.169   4.908   5.404  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.703   4.694   5.335  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.020   5.925   4.709  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.796   5.952   4.593  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.153   4.465   6.756  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.554   3.055   7.203  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.015   2.672   8.580  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.369   1.274   8.885  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.507   0.827   9.388  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       7.462   1.620   9.801  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.715  -0.457   9.478  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.559   5.259   6.272  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.495   3.823   4.726  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.540   5.213   7.450  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.065   4.520   6.746  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.150   2.353   6.475  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       6.641   2.968   7.212  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.412   3.347   9.340  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       3.927   2.765   8.572  1.00  0.00           H  
ATOM     47  HE  ARG A 153       4.697   0.573   8.617  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       7.324   2.615   9.739  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       8.311   1.228  10.170  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.022  -1.089   9.120  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.587  -0.790   9.857  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.759   6.960   4.290  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.153   8.182   3.732  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.229   7.818   2.537  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.687   7.216   1.560  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.265   9.132   3.259  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.815  10.412   2.578  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.900  11.279   3.209  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.343  10.752   1.317  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.494  12.466   2.567  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.957  11.948   0.684  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.025  12.807   1.304  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.637  13.947   0.670  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.765   6.940   4.410  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.563   8.672   4.505  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.860   9.416   4.130  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.921   8.583   2.581  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.505  11.031   4.185  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       7.057  10.098   0.837  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.767  13.119   3.027  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.361  12.214  -0.282  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.017  14.471   1.205  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.925   8.174   2.575  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.975   7.910   1.446  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.979   6.401   1.075  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.686   6.051  -0.067  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.381   8.755   0.212  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.406  10.251   0.564  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.421  11.182  -0.651  1.00  0.00           C  
ATOM     80  CE  LYS A 155       3.601  10.890  -1.584  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       3.745  11.948  -2.606  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.571   8.689   3.375  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.972   8.195   1.755  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.348   8.447  -0.186  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.634   8.610  -0.573  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.526  10.494   1.161  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.288  10.450   1.165  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       1.482  11.081  -1.195  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       2.493  12.209  -0.291  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       4.515  10.830  -0.990  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       3.445   9.923  -2.066  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       3.923  12.836  -2.154  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       4.516  11.735  -3.224  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       2.896  12.026  -3.150  1.00  0.00           H  
ATOM     95  N   THR A 156       2.209   5.481   2.015  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.035   4.023   1.744  1.00  0.00           C  
ATOM     97  C   THR A 156       0.590   3.611   2.043  1.00  0.00           C  
ATOM     98  O   THR A 156       0.176   2.510   1.676  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.990   3.210   2.628  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.836   3.443   4.011  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.450   3.401   2.222  1.00  0.00           C  
ATOM    102  H   THR A 156       2.392   5.768   2.968  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.258   3.822   0.698  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.761   2.161   2.454  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.106   4.359   4.203  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.084   2.750   2.822  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.575   3.123   1.178  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.754   4.439   2.350  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.229   4.463   2.683  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.629   4.124   3.001  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.552   5.269   2.550  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.140   6.436   2.549  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.769   3.913   4.519  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.133   3.358   4.932  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.156   2.973   6.416  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.717   1.846   6.744  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.637   3.799   7.226  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.120   5.368   2.982  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.913   3.203   2.478  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.015   3.187   4.824  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.585   4.847   5.045  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.895   4.112   4.741  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.348   2.478   4.326  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.795   4.990   2.123  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.714   6.035   1.638  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.055   7.004   2.776  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.344   6.567   3.893  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.009   5.382   1.132  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.049   4.796  -0.281  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.441   4.172  -0.426  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.859   5.869  -1.359  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.113   4.031   2.095  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.244   6.583   0.827  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.293   4.605   1.847  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.791   6.145   1.176  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.289   4.024  -0.391  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.213   4.925  -0.252  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.561   3.747  -1.420  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.573   3.387   0.320  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.588   6.669  -1.233  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -4.855   6.289  -1.305  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.990   5.427  -2.346  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.170   8.308   2.515  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.700   9.250   3.489  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.221   9.076   3.574  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.948   9.517   2.673  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.363  10.677   3.052  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.828  11.912   4.296  1.00  0.00           S  
ATOM    149  H   CYS A 159      -4.997   8.648   1.577  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.242   9.048   4.502  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.286  10.741   2.887  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.871  10.891   2.111  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.752   8.339   4.564  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.179   7.961   4.579  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.061   9.224   4.760  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.087   9.345   4.096  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.442   6.974   5.725  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.659   5.662   5.549  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.985   4.665   6.668  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.205   3.421   6.518  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.119   3.063   7.187  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -6.605   3.784   8.148  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.508   1.946   6.896  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.137   7.964   5.322  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.432   7.484   3.632  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.203   7.417   6.689  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.500   6.716   5.685  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.915   5.216   4.587  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.592   5.869   5.560  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.785   5.131   7.634  1.00  0.00           H  
ATOM    171  HD3 ARG A 160     -10.049   4.423   6.626  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -8.511   2.774   5.808  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -7.041   4.657   8.385  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -5.730   3.511   8.564  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.873   1.356   6.167  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -5.687   1.689   7.417  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.679  10.219   5.607  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.446  11.469   5.737  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.606  12.135   4.350  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.692  12.622   4.019  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.701  12.417   6.679  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.866  11.438   7.502  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.541  10.313   6.517  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.427  11.250   6.146  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.036  13.078   6.120  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.387  12.993   7.302  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.961  11.908   7.888  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.470  11.042   8.320  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.651  10.585   5.954  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.373   9.385   7.061  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.569  12.145   3.489  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.671  12.743   2.150  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.571  11.867   1.253  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.387  12.393   0.503  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.271  12.847   1.529  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.241  13.630   0.230  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.188  15.036   0.259  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.283  12.959  -1.006  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.176  15.769  -0.941  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.272  13.691  -2.207  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.218  15.096  -2.175  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.683  11.727   3.758  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.095  13.715   2.228  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.610  13.346   2.239  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.874  11.848   1.354  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.154  15.557   1.205  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.325  11.878  -1.042  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.137  16.849  -0.916  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.301  13.172  -3.156  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.210  15.659  -3.099  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.470  10.537   1.303  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.331   9.655   0.485  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.808   9.778   0.953  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.726   9.594   0.151  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.863   8.196   0.640  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.509   7.908  -0.025  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.613   7.896  -1.555  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.949   6.824  -2.112  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.370   8.961  -2.171  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.782  10.101   1.917  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.257   9.949  -0.563  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.792   7.959   1.701  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.611   7.532   0.202  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.770   8.646   0.291  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.162   6.934   0.323  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.078  10.049   2.238  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.459  10.072   2.763  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.106  11.448   2.493  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.283  11.510   2.120  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.432   9.811   4.279  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.181   8.334   4.613  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -13.997   8.137   6.123  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.021   7.914   6.817  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.836   8.206   6.596  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.320  10.127   2.904  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.048   9.295   2.275  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.663  10.430   4.742  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.396  10.093   4.706  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.031   7.743   4.264  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.297   7.972   4.087  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.415  12.573   2.736  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.062  13.916   2.704  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.405  14.800   1.620  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.880  15.909   1.365  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.909  14.589   4.075  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.540  13.830   5.097  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.474  12.511   3.107  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.126  13.803   2.473  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.848  14.691   4.309  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.354  15.585   4.041  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.498  13.796   4.910  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.343  14.350   0.936  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.739  15.123  -0.173  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.890  16.282   0.391  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.457  17.152  -0.370  1.00  0.00           O  
ATOM    256  H   GLY A 166     -12.962  13.443   1.139  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.103  14.466  -0.766  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.529  15.528  -0.805  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.646  16.357   1.713  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.876  17.473   2.309  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.879  16.922   3.333  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.143  15.884   3.954  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.843  18.451   3.009  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.128  19.585   3.453  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.611  17.884   4.209  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.032  15.669   2.331  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.322  18.016   1.503  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.573  18.784   2.270  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.776  20.229   3.792  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.926  17.620   5.016  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.314  18.629   4.581  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.171  17.001   3.908  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.730  17.576   3.567  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.773  17.130   4.583  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.112  18.355   5.242  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.551  19.208   4.543  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.700  16.258   3.925  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.643  15.569   5.228  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.479  18.366   3.006  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.298  16.545   5.348  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.176  15.438   3.386  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.106  16.848   3.225  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.162  18.497   6.574  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.605  19.688   7.264  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.074  19.706   7.133  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.450  20.744   7.365  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -6.988  19.643   8.755  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.487  19.455   9.053  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.751  19.254  10.554  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.196  17.918  11.076  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.522  17.732  12.505  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.675  17.836   7.125  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.026  20.624   6.797  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.431  18.825   9.212  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.662  20.574   9.224  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.027  20.341   8.713  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.882  18.590   8.520  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.307  20.079  11.113  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.829  19.272  10.718  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.619  17.095  10.495  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.111  17.890  10.948  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.153  16.848  12.832  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.116  18.479  13.051  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -9.524  17.736  12.635  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.423  18.601   6.772  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.958  18.566   6.642  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.544  19.059   5.233  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.407  19.503   5.044  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.463  17.134   6.853  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.560  16.702   8.307  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.792  16.291   8.855  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.423  16.780   9.132  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.894  15.988  10.228  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.521  16.480  10.503  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.755  16.083  11.057  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.835  15.784  12.383  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.941  17.759   6.540  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.520  19.206   7.387  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.026  16.442   6.230  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.416  17.102   6.563  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.667  16.204   8.225  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.471  17.083   8.717  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.840  15.675  10.645  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.657  16.571  11.144  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.734  15.536  12.649  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.447  19.071   4.237  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.161  19.675   2.921  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.952  18.977   2.269  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.834  17.752   2.334  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.387  18.744   4.409  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.031  19.564   2.275  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.939  20.734   3.050  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.049  19.707   1.600  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.101  19.093   0.893  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.108  18.519   1.917  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.054  17.828   1.528  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.801  20.163   0.033  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.085  20.781  -1.061  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.561  19.742  -2.086  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.213  19.445  -3.028  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.699  19.235  -1.928  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.165  20.710   1.534  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.253  18.293   0.252  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.154  20.964   0.686  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.673  19.718  -0.447  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.944  21.274  -0.601  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.490  21.554  -1.573  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.940  18.759   3.229  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.866  18.226   4.252  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.274  16.949   4.878  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.850  16.404   5.824  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.085  19.287   5.351  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.679  20.592   4.788  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.992  21.632   5.877  1.00  0.00           C  
ATOM    355  CE  LYS A 173       1.767  22.081   6.683  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       0.747  22.737   5.837  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.133  19.286   3.548  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.838  17.980   3.781  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.136  19.496   5.844  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.777  18.888   6.095  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.607  20.357   4.264  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       1.991  21.036   4.067  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       3.725  21.207   6.564  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.445  22.506   5.407  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       1.324  21.213   7.174  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       2.091  22.772   7.464  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       1.136  23.561   5.400  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       0.431  22.096   5.123  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173      -0.045  23.003   6.408  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.154  16.408   4.369  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.404  15.153   4.878  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.577  13.998   4.597  1.00  0.00           C  
ATOM    373  O   CYS A 174       1.076  13.866   3.473  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.740  14.871   4.189  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.544  13.498   5.056  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.315  16.856   3.612  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.561  15.238   5.952  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.379  15.754   4.234  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.580  14.611   3.140  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.904  13.159   5.581  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.864  12.069   5.393  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.165  10.856   4.728  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.778   9.797   4.588  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.432  11.648   6.760  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.240  12.752   7.461  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.516  13.111   6.702  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       4.592  14.084   5.964  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       5.572  12.335   6.841  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.511  13.290   6.506  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.681  12.411   4.750  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.606  11.354   7.410  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.087  10.787   6.623  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.628  13.645   7.586  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.514  12.401   8.457  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       5.548  11.527   7.443  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       6.402  12.597   6.331  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.108  10.961   4.309  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.845   9.816   3.732  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.232  10.124   2.269  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.118  11.271   1.826  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.114   9.555   4.561  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.835   9.016   5.958  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.439   9.874   7.006  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.947   7.635   6.204  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.164   9.355   8.287  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.670   7.114   7.481  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.298   7.977   8.526  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.601  11.840   4.409  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.202   8.914   3.755  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.690  10.476   4.643  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.731   8.830   4.032  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.345  10.934   6.824  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.245   6.973   5.404  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.853  10.004   9.098  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.743   6.050   7.660  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.126   7.581   9.516  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.614   9.128   1.462  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.831   9.324   0.019  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.197  10.005  -0.220  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.237   9.427   0.099  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.811   7.962  -0.684  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.752   8.196   1.841  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.080   9.914  -0.364  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.562   7.303  -0.251  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.025   8.087  -1.745  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -0.828   7.504  -0.573  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.254  11.176  -0.869  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.538  11.770  -1.292  1.00  0.00           C  
ATOM    429  C   HIS A 178      -4.943  11.203  -2.672  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.131  11.168  -2.996  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.394  13.301  -1.381  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.299  14.006  -0.044  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.148  15.362   0.153  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.427  13.430   1.192  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.190  15.591   1.480  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.374  14.442   2.148  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.416  11.606  -1.187  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.269  11.535  -0.606  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.519  13.553  -1.981  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.272  13.700  -1.892  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.040  16.072  -0.560  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.560  12.382   1.383  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.104  16.565   1.947  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.005  10.702  -3.489  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.346  10.038  -4.762  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.648   8.676  -4.837  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.533   8.526  -4.333  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.029  10.787  -3.246  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.424   9.896  -4.822  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.016  10.661  -5.595  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.220   7.671  -5.519  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.535   6.377  -5.731  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.279   6.595  -6.598  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.343   5.795  -6.544  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.485   5.401  -6.442  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.830   5.160  -5.772  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -6.894   6.062  -5.969  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.034   4.011  -4.983  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.135   5.841  -5.345  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.279   3.783  -4.370  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.327   4.704  -4.541  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.122   7.807  -5.953  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.242   5.961  -4.771  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.655   5.772  -7.447  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.971   4.441  -6.543  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -6.765   6.928  -6.604  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -5.238   3.293  -4.851  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -8.947   6.543  -5.487  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.429   2.898  -3.766  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.281   4.535  -4.062  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.180   7.702  -7.353  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.956   8.049  -8.095  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.213   8.290  -7.106  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.374   8.281  -7.515  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.208   9.329  -8.907  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.086   9.709  -9.842  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.267   9.019 -11.003  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.738  10.789  -9.698  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.301   9.693 -11.534  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.605  10.760 -10.771  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.948   8.358  -7.378  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.687   7.212  -8.796  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.110   9.192  -9.505  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.391  10.153  -8.217  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.707  11.516  -8.897  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.819   9.418 -12.446  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.351  11.419 -10.971  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.043   8.503  -5.802  1.00  0.00           N  
ATOM    489  CA  GLU A 182       1.026   8.797  -4.829  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.290   7.567  -3.946  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.232   7.574  -3.152  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.603   9.975  -3.944  1.00  0.00           C  
ATOM    493  CG  GLU A 182       0.176  11.250  -4.675  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.277  12.302  -3.656  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.317  12.060  -2.995  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.427  13.329  -3.516  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.984   8.466  -5.465  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.970   9.065  -5.381  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.214   9.647  -3.300  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.453  10.228  -3.311  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       1.025  11.619  -5.255  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.649  11.034  -5.354  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.465   6.497  -4.009  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.624   5.337  -3.115  1.00  0.00           C  
ATOM    505  C   LEU A 183       1.993   4.680  -3.355  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.309   4.300  -4.489  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.497   4.312  -3.392  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.837   4.637  -2.709  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.910   3.674  -3.221  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.803   4.481  -1.189  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.359   6.516  -4.625  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.564   5.666  -2.088  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.657   4.245  -4.471  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.175   3.330  -3.045  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.127   5.658  -2.949  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -3.881   3.955  -2.814  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.952   3.710  -4.308  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.676   2.653  -2.916  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.783   4.733  -0.786  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.551   3.455  -0.920  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.069   5.155  -0.754  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.817   4.482  -2.323  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.131   3.820  -2.474  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.056   2.389  -1.920  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.277   2.123  -1.000  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.197   4.616  -1.698  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.381   6.039  -2.246  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.531   6.757  -1.535  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.731   8.113  -2.078  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.718   8.940  -1.777  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       8.651   8.639  -0.913  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       7.790  10.113  -2.347  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.547   4.797  -1.398  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.404   3.785  -3.528  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       4.916   4.676  -0.644  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.149   4.087  -1.773  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       5.595   5.990  -3.314  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.466   6.611  -2.092  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.305   6.821  -0.470  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       7.444   6.173  -1.667  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.067   8.440  -2.761  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       8.620   7.739  -0.461  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       9.391   9.295  -0.726  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       7.106  10.372  -3.039  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       8.553  10.727  -2.115  1.00  0.00           H  
ATOM    546  N   SER A 185       4.852   1.440  -2.425  1.00  0.00           N  
ATOM    547  CA  SER A 185       4.853   0.054  -1.903  1.00  0.00           C  
ATOM    548  C   SER A 185       5.296   0.056  -0.431  1.00  0.00           C  
ATOM    549  O   SER A 185       6.178   0.834  -0.052  1.00  0.00           O  
ATOM    550  CB  SER A 185       5.822  -0.803  -2.727  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.430  -0.821  -4.093  1.00  0.00           O  
ATOM    552  H   SER A 185       5.455   1.652  -3.216  1.00  0.00           H  
ATOM    553  HA  SER A 185       3.843  -0.364  -1.979  1.00  0.00           H  
ATOM    554  HB2 SER A 185       6.832  -0.395  -2.640  1.00  0.00           H  
ATOM    555  HB3 SER A 185       5.821  -1.821  -2.335  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.059  -1.386  -4.585  1.00  0.00           H  
ATOM    557  N   LEU A 186       4.715  -0.788   0.449  1.00  0.00           N  
ATOM    558  CA  LEU A 186       5.038  -0.763   1.882  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.391  -1.464   2.124  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.501  -2.679   1.936  1.00  0.00           O  
ATOM    561  CB  LEU A 186       3.928  -1.501   2.670  1.00  0.00           C  
ATOM    562  CG  LEU A 186       2.582  -0.779   2.867  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       1.823  -0.505   1.567  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       1.674  -1.650   3.740  1.00  0.00           C  
ATOM    565  H   LEU A 186       3.964  -1.369   0.157  1.00  0.00           H  
ATOM    566  HA  LEU A 186       5.099   0.271   2.224  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       3.747  -2.472   2.207  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       4.318  -1.693   3.666  1.00  0.00           H  
ATOM    569  HG  LEU A 186       2.758   0.161   3.387  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       1.719  -1.423   0.989  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       0.831  -0.117   1.796  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.344   0.249   0.980  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       1.439  -2.583   3.227  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       2.168  -1.881   4.683  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       0.748  -1.116   3.957  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       3
ATOM      1  N   SER A 151      10.527  10.698   5.989  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.611   9.673   6.542  1.00  0.00           C  
ATOM      3  C   SER A 151       9.381   8.578   5.504  1.00  0.00           C  
ATOM      4  O   SER A 151       8.825   8.845   4.441  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.269  10.325   6.905  1.00  0.00           C  
ATOM      6  OG  SER A 151       8.482  11.386   7.820  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.628  11.451   6.653  1.00  0.00           H  
ATOM      8  H2  SER A 151      11.437  10.304   5.805  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.156  11.078   5.130  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.053   9.237   7.438  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.787  10.722   6.009  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.609   9.583   7.358  1.00  0.00           H  
ATOM     13  HG  SER A 151       7.631  11.863   7.914  1.00  0.00           H  
ATOM     14  N   THR A 152       9.772   7.323   5.761  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.576   6.217   4.783  1.00  0.00           C  
ATOM     16  C   THR A 152       8.077   5.917   4.630  1.00  0.00           C  
ATOM     17  O   THR A 152       7.633   5.533   3.545  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.301   4.954   5.281  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.956   4.689   6.627  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.820   5.104   5.210  1.00  0.00           C  
ATOM     21  H   THR A 152      10.217   7.101   6.644  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.986   6.511   3.816  1.00  0.00           H  
ATOM     23  HB  THR A 152      10.007   4.107   4.660  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.403   3.864   6.889  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.157   5.910   5.861  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.295   4.173   5.522  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.119   5.321   4.184  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.247   6.101   5.674  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.792   5.810   5.593  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.062   6.954   4.847  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.836   6.942   4.763  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.218   5.676   7.016  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.710   4.386   7.694  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.140   4.269   9.110  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.585   3.031   9.778  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       5.859   2.872  11.063  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       5.799   3.854  11.924  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.209   1.702  11.523  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.621   6.405   6.563  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.638   4.870   5.052  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.497   6.545   7.616  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.131   5.627   6.963  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.383   3.528   7.106  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       6.800   4.386   7.750  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.459   5.143   9.681  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.051   4.267   9.053  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.670   2.205   9.207  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       5.536   4.768  11.601  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       5.985   3.678  12.897  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.279   0.923  10.891  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       6.430   1.605  12.499  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.763   7.964   4.316  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.107   9.128   3.687  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.152   8.654   2.563  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.580   7.953   1.641  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.173  10.060   3.100  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.626  11.271   2.374  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.166  12.380   3.110  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.590  11.295   0.966  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.688  13.523   2.439  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.115  12.436   0.294  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.678  13.560   1.028  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.242  14.669   0.370  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.773   7.989   4.428  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.532   9.663   4.440  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.806  10.418   3.911  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.803   9.491   2.412  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.193  12.359   4.193  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       5.931  10.437   0.399  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.330  14.373   3.001  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.072  12.456  -0.783  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.024  15.396   0.977  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.852   9.022   2.599  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.872   8.658   1.530  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.886   7.124   1.281  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.564   6.678   0.181  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.223   9.411   0.220  1.00  0.00           C  
ATOM     78  CG  LYS A 155       1.919  10.903   0.422  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.872  11.644  -0.916  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.595  13.130  -0.704  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.169  13.403  -0.427  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.515   9.589   3.369  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.878   8.952   1.849  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.262   9.286  -0.080  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.581   9.067  -0.593  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       0.952  11.010   0.903  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.673  11.349   1.070  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.830  11.528  -1.424  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.084  11.219  -1.536  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.206  13.470   0.133  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       1.900  13.672  -1.601  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155      -0.396  13.129  -1.219  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155      -0.133  12.893   0.395  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.037  14.391  -0.256  1.00  0.00           H  
ATOM     95  N   THR A 156       2.146   6.287   2.288  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.966   4.816   2.151  1.00  0.00           C  
ATOM     97  C   THR A 156       0.529   4.435   2.527  1.00  0.00           C  
ATOM     98  O   THR A 156       0.075   3.340   2.190  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.946   4.083   3.077  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.815   4.448   4.434  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.398   4.242   2.630  1.00  0.00           C  
ATOM    102  H   THR A 156       2.365   6.655   3.201  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.161   4.524   1.120  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.713   3.024   3.007  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.130   5.364   4.539  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.700   5.287   2.650  1.00  0.00           H  
ATOM    107 HG22 THR A 156       5.046   3.656   3.279  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.508   3.865   1.615  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.239   5.307   3.205  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.628   4.997   3.604  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.581   6.058   3.029  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.196   7.226   2.889  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.727   4.991   5.143  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.113   4.740   5.756  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.621   3.315   5.516  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -4.030   3.029   4.365  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.613   2.521   6.488  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.142   6.211   3.476  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.909   4.014   3.220  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.047   4.229   5.529  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.380   5.954   5.513  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.042   4.919   6.830  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.830   5.459   5.366  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.826   5.707   2.665  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.782   6.672   2.097  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.097   7.769   3.126  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.361   7.462   4.292  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.085   5.945   1.725  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.223   5.343   0.323  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.616   4.705   0.292  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.127   6.398  -0.786  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.125   4.743   2.762  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.354   7.126   1.208  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.265   5.161   2.467  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.897   6.667   1.834  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.465   4.576   0.164  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.380   5.445   0.541  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.818   4.287  -0.691  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.672   3.910   1.038  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.122   6.812  -0.834  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.349   5.943  -1.751  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.836   7.206  -0.606  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.218   9.035   2.720  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.725  10.086   3.594  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.244   9.926   3.742  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.994  10.258   2.816  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.403  11.451   2.985  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.834  12.829   4.085  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.071   9.265   1.745  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.243  10.003   4.599  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.332  11.494   2.782  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.937  11.549   2.038  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.747   9.325   4.832  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.174   8.968   4.939  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.039  10.251   5.018  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.093  10.310   4.394  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.401   8.111   6.191  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.647   6.774   6.104  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.822   5.920   7.367  1.00  0.00           C  
ATOM    160  NE  ARG A 160     -10.224   5.513   7.586  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -10.865   4.507   7.012  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -10.304   3.715   6.135  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -12.113   4.269   7.312  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.115   9.051   5.609  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.466   8.397   4.057  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.099   8.642   7.089  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.464   7.881   6.232  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.999   6.217   5.234  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.586   6.967   5.972  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.188   5.035   7.286  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.476   6.493   8.229  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -10.758   6.049   8.250  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.343   3.873   5.884  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -10.836   2.964   5.728  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -12.580   4.856   7.985  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -12.592   3.502   6.870  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.617  11.323   5.742  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.374  12.584   5.779  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.586  13.111   4.340  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.685  13.566   4.004  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.590  13.616   6.593  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.731  12.715   7.478  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.443  11.501   6.592  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.335  12.414   6.244  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -8.942  14.213   5.948  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.248  14.256   7.181  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.812  13.213   7.789  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.309  12.400   8.348  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.574  11.713   5.971  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.250  10.626   7.213  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.585  13.032   3.445  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.737  13.495   2.058  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.656  12.528   1.283  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.498  12.971   0.508  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.360  13.548   1.383  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.383  14.190   0.009  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.318  15.591  -0.112  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.490  13.394  -1.148  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.358  16.194  -1.381  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.531  13.996  -2.417  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.465  15.397  -2.535  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.686  12.647   3.722  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.174  14.480   2.057  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.683  14.125   2.014  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.955  12.540   1.301  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.235  16.207   0.772  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.544  12.316  -1.067  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.310  17.271  -1.472  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.610  13.382  -3.304  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.497  15.860  -3.513  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.540  11.210   1.462  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.412  10.244   0.761  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.879  10.411   1.243  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.812  10.154   0.477  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.934   8.813   1.060  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.618   8.449   0.355  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.826   8.214  -1.147  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.211   7.078  -1.515  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.618   9.171  -1.929  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.834  10.845   2.094  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.364  10.425  -0.313  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.799   8.701   2.136  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.701   8.102   0.749  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.877   9.235   0.510  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.227   7.540   0.813  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.129  10.804   2.500  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.503  10.878   3.039  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.142  12.240   2.684  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.327  12.291   2.343  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.459  10.719   4.571  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.178   9.279   5.033  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -15.363   8.344   4.759  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -16.306   8.326   5.586  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.335   7.642   3.717  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.364  10.926   3.146  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.105  10.077   2.611  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.691  11.379   4.978  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.417  11.031   4.990  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -13.285   8.895   4.539  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.977   9.295   6.107  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.427  13.371   2.814  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.058  14.719   2.698  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.436  15.502   1.523  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.915  16.589   1.190  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.841  15.499   4.002  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.469  14.839   5.094  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.476  13.323   3.161  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.137  14.605   2.518  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.771  15.589   4.197  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.265  16.499   3.897  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.313  15.366   5.902  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.407  14.986   0.837  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.850  15.650  -0.362  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.981  16.856   0.054  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.578  17.647  -0.803  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.027  14.090   1.098  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.237  14.940  -0.917  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.666  15.995  -0.998  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.686  17.056   1.351  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.884  18.215   1.806  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.866  17.757   2.852  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.114  16.779   3.568  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.820  19.274   2.427  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.081  20.439   2.727  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.552  18.843   3.705  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.047  16.432   2.046  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.347  18.664   0.929  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.572  19.535   1.681  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.713  21.121   3.020  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.843  18.656   4.511  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.236  19.632   4.019  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.131  17.942   3.516  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.714  18.430   3.002  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.733  18.075   4.031  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.066  19.355   4.568  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.525  20.148   3.785  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.669  17.156   3.424  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.616  16.555   4.773  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.482  19.174   2.373  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.238  17.555   4.857  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.156  16.303   2.949  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.074  17.690   2.682  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.088  19.613   5.882  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.536  20.864   6.452  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.005  20.873   6.322  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.383  21.930   6.461  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -6.919  20.962   7.940  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.425  20.829   8.240  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.706  20.792   9.750  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.169  19.514  10.416  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.509  19.482  11.854  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.576  18.994   6.498  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -6.958  21.749   5.897  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.378  20.181   8.475  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.581  21.929   8.321  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -8.947  21.680   7.802  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.825  19.917   7.797  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.259  21.668  10.224  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.786  20.836   9.898  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.596  18.638   9.920  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.083  19.465  10.302  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.512  19.507  11.972  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.149  18.635  12.275  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.102  20.280  12.322  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.348  19.739   6.065  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.883  19.698   5.938  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.472  20.066   4.492  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.347  20.519   4.268  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.382  18.293   6.275  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.375  18.041   7.770  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.561  17.679   8.440  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.194  18.259   8.503  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.574  17.569   9.843  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.210  18.170   9.905  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.402  17.832  10.582  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.432  17.761  11.942  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.864  18.877   5.911  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.449  20.401   6.622  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -2.995  17.541   5.782  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.358  18.211   5.922  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.467  17.490   7.877  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.274  18.518   7.993  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.479  17.299  10.367  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.309  18.388  10.456  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -1.653  18.168  12.354  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.364  19.948   3.494  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.072  20.404   2.119  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.827  19.679   1.576  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.705  18.461   1.727  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.292  19.610   3.690  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.924  20.185   1.478  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.890  21.478   2.126  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.894  20.372   0.911  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.286  19.721   0.293  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.266  19.250   1.389  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.231  18.540   1.088  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.999  20.726  -0.632  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.142  21.236  -1.803  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.279  20.106  -2.752  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.537  19.740  -3.633  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.418  19.599  -2.599  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.008  21.367   0.778  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.039  18.861  -0.292  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.317  21.584  -0.039  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.893  20.256  -1.043  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.741  21.749  -1.415  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.725  21.974  -2.358  1.00  0.00           H  
ATOM    348  N   LYS A 173       1.049  19.582   2.674  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.925  19.112   3.768  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.337  17.835   4.395  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.926  17.281   5.328  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.039  20.206   4.846  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.742  21.481   4.355  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.746  22.529   5.474  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.560  23.761   5.074  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       3.454  24.817   6.101  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.210  20.095   2.928  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.935  18.883   3.365  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.046  20.460   5.217  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.615  19.812   5.684  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.769  21.239   4.075  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.222  21.889   3.487  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.718  22.829   5.686  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.185  22.097   6.375  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.606  23.465   4.956  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.196  24.139   4.116  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       2.497  25.134   6.170  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       3.736  24.448   7.000  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       4.047  25.600   5.859  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.194  17.313   3.917  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.391  16.092   4.468  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.545  14.905   4.193  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.951  14.685   3.045  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.752  15.836   3.818  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.552  14.474   4.705  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.288  17.769   3.174  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.516  16.209   5.544  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.374  16.729   3.872  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.623  15.569   2.766  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.945  14.136   5.207  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.877  13.023   5.022  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.112  11.771   4.523  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.686  10.687   4.474  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.566  12.705   6.360  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.598  13.765   6.767  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.645  13.178   7.716  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.659  12.626   7.303  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.458  13.268   9.014  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.625  14.335   6.148  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.624  13.299   4.290  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.817  12.609   7.151  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.098  11.759   6.255  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       4.118  14.130   5.880  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.094  14.610   7.237  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.629  13.726   9.382  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       5.156  12.871   9.621  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.175  11.869   4.152  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.963  10.692   3.718  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.411  10.875   2.253  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.348  11.987   1.720  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.193  10.537   4.624  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.832  10.133   6.047  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.399  11.095   6.982  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.881   8.779   6.423  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.021  10.705   8.282  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.501   8.386   7.719  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.084   9.351   8.651  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.651  12.773   4.202  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.328   9.772   3.794  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.756  11.469   4.645  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.838   9.767   4.204  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.350  12.135   6.696  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.206   8.039   5.706  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.680  11.436   9.003  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.522   7.342   8.002  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.822   9.053   9.656  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.787   9.809   1.539  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.027   9.880   0.089  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.403  10.519  -0.188  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.433   9.937   0.161  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.995   8.464  -0.497  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.907   8.911   1.998  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.288  10.447  -0.354  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.220   8.498  -1.563  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -1.006   8.028  -0.355  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.734   7.835  -0.005  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.481  11.650  -0.901  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.772  12.193  -1.360  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.196  11.485  -2.665  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.392  11.393  -2.953  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.636  13.707  -1.613  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.441  14.547  -0.370  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.137  15.891  -0.332  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.595  14.134   0.925  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.112  16.271   0.959  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.391  15.230   1.758  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.652  12.073  -1.247  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.487  12.029  -0.644  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.803  13.887  -2.297  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.548  14.058  -2.097  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -3.972  16.500  -1.124  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.843  13.136   1.233  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -3.908  17.275   1.312  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.266  10.936  -3.461  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.620  10.163  -4.666  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.934   8.794  -4.622  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.795   8.689  -4.158  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.286  11.049  -3.242  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.699  10.024  -4.706  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.291  10.705  -5.553  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.543   7.727  -5.162  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.881   6.406  -5.252  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.647   6.509  -6.170  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.728   5.698  -6.059  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.865   5.378  -5.831  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -6.181   5.208  -5.090  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -7.250   6.096  -5.325  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.357   4.131  -4.199  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.471   5.931  -4.643  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.582   3.957  -3.531  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.635   4.863  -3.744  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.462   7.825  -5.566  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.569   6.090  -4.262  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -5.079   5.656  -6.860  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -4.361   4.409  -5.865  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -7.141   6.905  -6.035  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -5.556   3.425  -4.033  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.286   6.621  -4.815  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.714   3.125  -2.853  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.575   4.736  -3.223  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.556   7.522  -7.046  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.365   7.739  -7.882  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.139   8.064  -6.987  1.00  0.00           C  
ATOM    474  O   HIS A 181       0.999   7.993  -7.454  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.630   8.917  -8.834  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.539   9.182  -9.845  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.212  10.356  -9.936  1.00  0.00           N  
ATOM    478  CD2 HIS A 181      -0.155   8.329 -10.839  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.046  10.181 -10.976  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       0.847   8.974 -11.536  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.311   8.187  -7.119  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -1.150   6.801  -8.496  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.552   8.715  -9.381  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.789   9.819  -8.240  1.00  0.00           H  
ATOM    485  HD2 HIS A 181      -0.565   7.346 -11.034  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.774  10.909 -11.319  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       1.358   8.618 -12.339  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.321   8.419  -5.701  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.805   8.799  -4.824  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.106   7.665  -3.830  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.076   7.756  -3.073  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.441  10.071  -4.044  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.181  11.229  -4.829  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.542  12.373  -3.873  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.445  12.164  -3.024  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.097  13.447  -3.965  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.238   8.418  -5.310  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.713   8.995  -5.447  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.249   9.792  -3.244  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.362  10.438  -3.592  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.536  11.567  -5.579  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.089  10.892  -5.331  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.284   6.595  -3.754  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.463   5.545  -2.737  1.00  0.00           C  
ATOM    505  C   LEU A 183       1.828   4.864  -2.928  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.125   4.365  -4.019  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.662   4.498  -2.871  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.986   4.924  -2.211  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -3.089   3.934  -2.594  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.933   4.946  -0.682  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.538   6.534  -4.364  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.422   5.991  -1.753  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.836   4.298  -3.930  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.337   3.567  -2.403  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.261   5.917  -2.562  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -3.154   3.856  -3.678  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.867   2.948  -2.185  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -4.045   4.280  -2.202  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.692   3.955  -0.299  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.182   5.653  -0.338  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -2.902   5.259  -0.296  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.667   4.777  -1.893  1.00  0.00           N  
ATOM    523  CA  ARG A 184       3.975   4.092  -1.991  1.00  0.00           C  
ATOM    524  C   ARG A 184       3.892   2.722  -1.304  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.137   2.558  -0.340  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.050   4.948  -1.301  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.480   6.160  -2.151  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.907   7.366  -1.300  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.795   7.002  -0.178  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       8.087   6.732  -0.215  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       8.798   6.829  -1.309  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       8.707   6.342   0.865  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.408   5.178  -1.000  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.238   3.955  -3.042  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       4.650   5.294  -0.344  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       5.935   4.341  -1.102  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.304   5.859  -2.798  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.656   6.482  -2.787  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.386   8.109  -1.940  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.003   7.819  -0.892  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.353   6.947   0.728  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       8.345   7.130  -2.155  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       9.780   6.612  -1.289  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       8.176   6.190   1.713  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       9.688   6.128   0.819  1.00  0.00           H  
ATOM    546  N   SER A 185       4.640   1.708  -1.754  1.00  0.00           N  
ATOM    547  CA  SER A 185       4.595   0.365  -1.137  1.00  0.00           C  
ATOM    548  C   SER A 185       5.159   0.430   0.294  1.00  0.00           C  
ATOM    549  O   SER A 185       6.082   1.209   0.559  1.00  0.00           O  
ATOM    550  CB  SER A 185       5.435  -0.610  -1.972  1.00  0.00           C  
ATOM    551  OG  SER A 185       4.934  -0.688  -3.298  1.00  0.00           O  
ATOM    552  H   SER A 185       5.230   1.838  -2.570  1.00  0.00           H  
ATOM    553  HA  SER A 185       3.543   0.010  -1.105  1.00  0.00           H  
ATOM    554  HB2 SER A 185       6.473  -0.271  -1.992  1.00  0.00           H  
ATOM    555  HB3 SER A 185       5.400  -1.599  -1.511  1.00  0.00           H  
ATOM    556  HG  SER A 185       5.482  -1.326  -3.798  1.00  0.00           H  
ATOM    557  N   LEU A 186       4.677  -0.395   1.244  1.00  0.00           N  
ATOM    558  CA  LEU A 186       5.198  -0.391   2.622  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.378  -1.372   2.731  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.315  -2.477   2.184  1.00  0.00           O  
ATOM    561  CB  LEU A 186       4.080  -0.822   3.596  1.00  0.00           C  
ATOM    562  CG  LEU A 186       2.992   0.226   3.899  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       1.976   0.382   2.764  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       2.214  -0.195   5.148  1.00  0.00           C  
ATOM    565  H   LEU A 186       3.921  -1.015   1.032  1.00  0.00           H  
ATOM    566  HA  LEU A 186       5.536   0.614   2.881  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       3.609  -1.735   3.231  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       4.566  -1.063   4.543  1.00  0.00           H  
ATOM    569  HG  LEU A 186       3.465   1.186   4.101  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.447   0.841   1.898  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       1.565  -0.589   2.489  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       1.164   1.033   3.085  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       1.726  -1.157   4.982  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       2.893  -0.279   5.997  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       1.460   0.555   5.385  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       4
ATOM      1  N   SER A 151       9.746  11.076   6.463  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.271   9.799   7.055  1.00  0.00           C  
ATOM      3  C   SER A 151       9.211   8.725   5.974  1.00  0.00           C  
ATOM      4  O   SER A 151       8.715   8.984   4.876  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.872   9.998   7.656  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.390   8.758   8.150  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.136  11.367   5.713  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.772  11.802   7.163  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.676  10.963   6.089  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.959   9.485   7.839  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.924  10.716   8.475  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.181  10.372   6.897  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.594   8.936   8.688  1.00  0.00           H  
ATOM     14  N   THR A 152       9.655   7.489   6.238  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.565   6.388   5.245  1.00  0.00           C  
ATOM     16  C   THR A 152       8.092   5.980   5.051  1.00  0.00           C  
ATOM     17  O   THR A 152       7.752   5.371   4.033  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.369   5.177   5.746  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.994   4.847   7.070  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.875   5.449   5.742  1.00  0.00           C  
ATOM     21  H   THR A 152      10.025   7.272   7.155  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.975   6.725   4.292  1.00  0.00           H  
ATOM     23  HB  THR A 152      10.171   4.324   5.094  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.493   4.052   7.328  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.410   4.551   6.049  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.195   5.719   4.735  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.119   6.261   6.427  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.174   6.318   5.977  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.739   5.976   5.833  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.026   7.041   4.970  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.817   6.958   4.774  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.084   5.920   7.224  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.471   4.675   8.048  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.135   3.327   7.387  1.00  0.00           C  
ATOM     35  NE  ARG A 153       3.735   3.226   6.948  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       2.735   2.554   7.487  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       2.823   1.928   8.630  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       1.596   2.507   6.856  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.460   6.824   6.808  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.642   4.999   5.350  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.332   6.818   7.789  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.006   5.901   7.097  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.541   4.703   8.258  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.946   4.717   8.999  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.774   3.194   6.515  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.365   2.520   8.082  1.00  0.00           H  
ATOM     47  HE  ARG A 153       3.506   3.671   6.069  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       3.690   1.954   9.137  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       2.027   1.426   8.984  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       1.542   2.964   5.960  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       0.812   2.019   7.252  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.723   8.058   4.443  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.068   9.170   3.724  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.212   8.614   2.548  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.744   7.945   1.657  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.138  10.128   3.179  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.604  11.305   2.383  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.670  12.185   2.966  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.050  11.531   1.066  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.157  13.269   2.228  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.561  12.631   0.333  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.609  13.500   0.909  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.123  14.543   0.182  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.719   8.120   4.603  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.419   9.707   4.414  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.693  10.535   4.026  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.840   9.563   2.561  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.348  12.020   3.983  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.774  10.865   0.615  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.413  13.921   2.661  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.900  12.813  -0.675  1.00  0.00           H  
ATOM     72  HH  TYR A 154       3.500  15.087   0.692  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.889   8.897   2.501  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.000   8.462   1.375  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.108   6.924   1.158  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.849   6.442   0.059  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.399   9.203   0.076  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.279  10.727   0.242  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.248  11.492  -1.086  1.00  0.00           C  
ATOM     80  CE  LYS A 155       3.452  11.164  -1.975  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       3.527  12.078  -3.134  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.479   9.476   3.226  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.973   8.709   1.622  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.407   8.945  -0.240  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.705   8.908  -0.714  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.361  10.960   0.783  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.117  11.080   0.836  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       1.327  11.253  -1.618  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       2.243  12.561  -0.866  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       4.364  11.253  -1.382  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       3.369  10.131  -2.321  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       4.320  11.838  -3.714  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       2.683  12.014  -3.687  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       3.634  13.031  -2.813  1.00  0.00           H  
ATOM     95  N   THR A 156       2.385   6.123   2.186  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.284   4.636   2.075  1.00  0.00           C  
ATOM     97  C   THR A 156       0.852   4.193   2.390  1.00  0.00           C  
ATOM     98  O   THR A 156       0.498   3.038   2.145  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.250   3.977   3.065  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.984   4.374   4.391  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.712   4.259   2.726  1.00  0.00           C  
ATOM    102  H   THR A 156       2.563   6.519   3.094  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.540   4.327   1.061  1.00  0.00           H  
ATOM    104  HB  THR A 156       3.100   2.899   3.009  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.195   5.322   4.478  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.943   3.832   1.752  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.908   5.329   2.705  1.00  0.00           H  
ATOM    108 HG23 THR A 156       5.358   3.792   3.467  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.016   5.072   2.903  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.408   4.717   3.223  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.345   5.846   2.759  1.00  0.00           C  
ATOM    112  O   GLU A 157      -1.937   7.011   2.712  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.545   4.519   4.742  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.846   3.844   5.171  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -2.855   3.565   6.679  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.042   2.728   7.136  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.687   4.185   7.383  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.291   6.019   3.109  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.683   3.778   2.706  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.729   3.866   5.057  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.437   5.468   5.258  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.684   4.491   4.912  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -2.948   2.903   4.631  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.589   5.551   2.346  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.498   6.576   1.797  1.00  0.00           C  
ATOM    126  C   LEU A 158      -4.928   7.544   2.903  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.208   7.115   4.025  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.745   5.895   1.218  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.623   5.246  -0.163  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -6.943   4.517  -0.405  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.400   6.272  -1.286  1.00  0.00           C  
ATOM    132  H   LEU A 158      -3.907   4.592   2.355  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -3.991   7.128   1.012  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.073   5.143   1.940  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.539   6.644   1.161  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -4.816   4.515  -0.155  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -6.873   3.897  -1.296  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.198   3.893   0.456  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.738   5.248  -0.524  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.215   6.998  -1.322  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -4.466   6.813  -1.147  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.351   5.760  -2.243  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.126   8.833   2.606  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.739   9.760   3.549  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.254   9.517   3.576  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.960   9.895   2.633  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.452  11.196   3.107  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.009  12.420   4.324  1.00  0.00           S  
ATOM    149  H   CYS A 159      -4.957   9.161   1.663  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.319   9.593   4.566  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.374  11.304   2.980  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.939  11.381   2.150  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.792   8.794   4.570  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.199   8.351   4.539  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.148   9.567   4.734  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.185   9.637   4.077  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.439   7.322   5.648  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.539   6.084   5.513  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.689   5.152   6.720  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -7.868   5.589   7.866  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -8.178   5.557   9.151  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -9.360   5.208   9.586  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -7.287   5.870  10.052  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.197   8.476   5.362  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.407   7.889   3.573  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.298   7.774   6.624  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.461   6.967   5.527  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.828   5.544   4.610  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.494   6.371   5.415  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -9.742   5.096   6.991  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.351   4.158   6.424  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -6.931   5.895   7.648  1.00  0.00           H  
ATOM    173 HH11 ARG A 160     -10.070   4.956   8.919  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -9.546   5.197  10.575  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.341   6.092   9.776  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -7.549   5.860  11.023  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.814  10.576   5.585  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.635  11.793   5.712  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.825  12.445   4.323  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.919  12.928   4.013  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.928  12.778   6.647  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.047  11.844   7.472  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.683  10.721   6.496  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.607  11.532   6.127  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.295  13.464   6.082  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.636  13.327   7.270  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.161  12.359   7.844  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.626  11.433   8.301  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.800  11.020   5.934  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.485   9.801   7.045  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.810  12.444   3.437  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.949  13.015   2.090  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.877  12.120   1.236  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.708  12.633   0.492  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.565  13.103   1.429  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.551  13.856   0.115  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.643  15.261   0.110  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.445  13.158  -1.104  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.633  15.965  -1.107  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.430  13.864  -2.321  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.525  15.267  -2.323  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.915  12.039   3.693  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.370  13.993   2.160  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.886  13.615   2.112  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.171  12.099   1.270  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.718  15.801   1.044  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.370  12.080  -1.111  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.706  17.045  -1.109  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.343  13.325  -3.255  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.515  15.809  -3.260  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.802  10.788   1.338  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.727   9.889   0.605  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.176  10.106   1.107  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.126   9.942   0.337  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.322   8.429   0.848  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.004   7.977   0.224  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.815   6.491   0.544  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.209   6.189   1.600  1.00  0.00           O  
ATOM    219  OE2 GLU A 163     -10.310   5.654  -0.248  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.114  10.364   1.961  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.677  10.107  -0.462  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.280   8.242   1.920  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.112   7.795   0.443  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.041   8.129  -0.858  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.175   8.559   0.628  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.396  10.405   2.393  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.757  10.460   2.963  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.387  11.845   2.700  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.576  11.927   2.382  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.683  10.213   4.478  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.379   8.739   4.790  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.122   8.537   6.287  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.109   8.298   7.026  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.941   8.620   6.704  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.612  10.472   3.032  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.376   9.689   2.504  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.916  10.852   4.916  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.644  10.465   4.927  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.227   8.127   4.472  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.508   8.405   4.225  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.658  12.957   2.884  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.274  14.314   2.852  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.652  15.156   1.720  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.144  16.248   1.426  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.036  15.013   4.199  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.631  14.293   5.270  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.702  12.880   3.210  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.352  14.222   2.678  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.963  15.097   4.376  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.463  16.019   4.163  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.599  14.279   5.136  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.596  14.691   1.036  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -13.018  15.424  -0.111  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.164  16.608   0.393  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.754  17.454  -0.406  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.205  13.791   1.265  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.391  14.751  -0.693  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.822  15.804  -0.742  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.884  16.726   1.704  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.096  17.857   2.244  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.084  17.338   3.267  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.323  16.303   3.902  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.045  18.866   2.924  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.318  20.019   3.293  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.769  18.352   4.175  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.250  16.055   2.354  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.553  18.370   1.401  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.800  19.163   2.195  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.956  20.675   3.630  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.460  19.112   4.537  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.338  17.457   3.932  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.056  18.123   4.968  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.945  18.014   3.483  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.968  17.596   4.492  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.341  18.843   5.149  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.805  19.710   4.448  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.873  16.761   3.823  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.775  16.110   5.109  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.711  18.798   2.906  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.469  16.993   5.261  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.331  15.925   3.290  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.309  17.370   3.113  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.398  18.991   6.482  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.887  20.206   7.165  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.353  20.264   7.059  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.763  21.327   7.269  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.295  20.169   8.650  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.798  19.949   8.903  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.147  19.974  10.399  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.502  18.809  11.166  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.905  18.820  12.587  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.891  18.320   7.033  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.325  21.126   6.678  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.737  19.367   9.137  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -7.004  21.117   9.108  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.359  20.737   8.399  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.108  18.987   8.495  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.822  20.922  10.832  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.231  19.904  10.500  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.802  17.863  10.706  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.414  18.889  11.097  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.616  19.686  13.020  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.909  18.734  12.662  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.471  18.048  13.076  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.664  19.162   6.762  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.196  19.165   6.653  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.775  19.608   5.227  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.664  20.108   5.041  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.660  17.760   6.935  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.599  17.402   8.409  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.780  17.136   9.132  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.351  17.338   9.060  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.716  16.817  10.503  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.283  17.010  10.426  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.463  16.747  11.152  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.387  16.427  12.473  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.151  18.290   6.597  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.785  19.853   7.375  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.266  17.019   6.417  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.646  17.721   6.552  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.740  17.159   8.637  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.437  17.545   8.518  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.625  16.616  11.051  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.328  16.985  10.929  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.266  16.324  12.873  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.645  19.503   4.209  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.340  20.017   2.856  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.067  19.341   2.308  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.921  18.123   2.413  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.561  19.129   4.374  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.176  19.803   2.191  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.185  21.095   2.905  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.135  20.082   1.690  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.080  19.480   1.083  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.047  19.008   2.192  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.024  18.311   1.902  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.785  20.527   0.202  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.051  20.932  -1.020  1.00  0.00           C  
ATOM    339  CD  GLU A 172       0.714  21.928  -1.903  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.606  23.152  -1.643  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.412  21.471  -2.842  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.268  21.080   1.593  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.209  18.621   0.466  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.006  21.412   0.801  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.729  20.111  -0.153  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.293  20.038  -1.597  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.988  21.386  -0.689  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.798  19.319   3.476  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.638  18.820   4.584  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.070  17.487   5.107  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.697  16.843   5.954  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.653  19.866   5.726  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.495  19.575   6.984  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.986  19.307   6.740  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.702  20.570   6.249  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       6.145  20.321   6.044  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.053  19.820   3.716  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.687  18.650   4.218  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.996  20.813   5.308  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       0.631  20.025   6.067  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       2.409  20.438   7.643  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.068  18.732   7.525  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       4.438  18.995   7.682  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       4.110  18.500   6.017  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.249  20.900   5.313  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.567  21.358   6.995  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       6.571  20.027   6.913  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       6.277  19.598   5.351  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       6.598  21.168   5.727  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.068  16.990   4.595  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.615  15.706   5.031  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.355  14.580   4.653  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.794  14.499   3.499  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.971  15.470   4.360  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.722  13.992   5.088  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.561  17.495   3.887  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.739  15.723   6.116  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.625  16.328   4.497  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.830  15.317   3.287  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.772  13.731   5.592  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.781  12.707   5.327  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.115  11.460   4.700  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.762  10.421   4.572  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.468  12.316   6.647  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.186  13.486   7.341  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.290  14.088   6.477  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.356  13.513   6.293  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.090  15.258   5.908  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.428  13.823   6.542  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.525  13.104   4.636  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.714  11.921   7.331  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.206  11.538   6.447  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.466  14.258   7.617  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.638  13.115   8.259  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.214  15.760   6.036  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.835  15.630   5.342  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.161  11.514   4.289  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.856  10.342   3.720  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.196  10.606   2.242  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.126  11.751   1.783  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.147  10.080   4.510  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.910   9.570   5.920  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.599  10.459   6.967  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.979   8.190   6.182  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.339   9.966   8.259  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.704   7.695   7.469  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.383   8.585   8.509  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.684  12.379   4.383  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.192   9.447   3.787  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.735  10.997   4.559  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.740   9.340   3.976  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.553  11.521   6.775  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.230   7.512   5.381  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.103  10.642   9.066  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.737   6.631   7.655  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.188   8.215   9.506  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.518   9.585   1.447  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.733   9.752   0.007  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.115  10.388  -0.245  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.141   9.780   0.074  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.670   8.382  -0.677  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.649   8.657   1.842  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.004  10.355  -0.379  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -1.914   8.483  -1.733  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -0.665   7.971  -0.584  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.376   7.695  -0.219  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.202  11.563  -0.879  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.496  12.120  -1.311  1.00  0.00           C  
ATOM    429  C   HIS A 178      -4.879  11.524  -2.679  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.066  11.373  -2.974  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.387  13.652  -1.426  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.342  14.375  -0.095  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.249  15.737   0.092  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.469  13.807   1.143  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.329  15.977   1.416  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.482  14.828   2.092  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.379  12.019  -1.184  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.230  11.876  -0.616  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.503  13.917  -2.010  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.267  14.019  -1.959  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.155  16.445  -0.626  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.563  12.753   1.335  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.297  16.958   1.876  1.00  0.00           H  
ATOM    444  N   GLY A 179      -3.916  11.116  -3.521  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.220  10.439  -4.787  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.853   8.963  -4.681  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.793   8.626  -4.150  1.00  0.00           O  
ATOM    448  H   GLY A 179      -2.944  11.258  -3.282  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.282  10.532  -5.005  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -3.644  10.897  -5.590  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.666   8.039  -5.202  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -4.362   6.599  -5.135  1.00  0.00           C  
ATOM    453  C   PHE A 180      -3.077   6.297  -5.938  1.00  0.00           C  
ATOM    454  O   PHE A 180      -2.410   5.294  -5.677  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -5.536   5.801  -5.729  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -6.891   6.029  -5.074  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -7.715   7.098  -5.484  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -7.347   5.152  -4.072  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.966   7.306  -4.873  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -8.601   5.356  -3.466  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -9.407   6.438  -3.860  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.528   8.321  -5.644  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -4.215   6.307  -4.096  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -5.619   6.051  -6.787  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -5.295   4.738  -5.665  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -7.398   7.763  -6.275  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.734   4.317  -3.764  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.592   8.132  -5.187  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.949   4.680  -2.696  1.00  0.00           H  
ATOM    470  HZ  PHE A 180     -10.370   6.594  -3.390  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.677   7.141  -6.905  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.469   6.892  -7.707  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.209   7.342  -6.917  1.00  0.00           C  
ATOM    474  O   HIS A 181       0.911   7.194  -7.406  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.561   7.680  -9.026  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.547   7.271 -10.069  1.00  0.00           C  
ATOM    477  ND1 HIS A 181      -0.455   6.006 -10.655  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.409   8.081 -10.610  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       0.563   6.077 -11.530  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.099   7.312 -11.524  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.225   7.962  -7.114  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -1.400   5.771  -7.940  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.550   7.517  -9.458  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.462   8.747  -8.820  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.581   9.121 -10.359  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       0.905   5.259 -12.155  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       1.880   7.605 -12.103  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.347   7.894  -5.696  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.814   8.379  -4.913  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.229   7.317  -3.886  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.181   7.531  -3.133  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.435   9.673  -4.177  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.047  10.829  -5.051  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.273  12.079  -4.190  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.152  12.025  -3.294  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.451  13.079  -4.404  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.240   7.925  -5.268  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.666   8.580  -5.599  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.330   9.445  -3.435  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.324  10.017  -3.646  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.710  11.028  -5.812  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.980  10.553  -5.544  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.533   6.169  -3.788  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.829   5.162  -2.762  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.246   4.610  -2.977  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.567   4.137  -4.075  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.196   4.015  -2.854  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.614   4.460  -2.439  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.622   3.344  -2.706  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.714   4.815  -0.954  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.248   5.997  -4.411  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.771   5.617  -1.787  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.228   3.650  -3.881  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.120   3.197  -2.207  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.910   5.332  -3.020  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.364   2.459  -2.124  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.621   3.682  -2.428  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.619   3.095  -3.767  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.036   5.628  -0.711  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -2.723   5.158  -0.741  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.476   3.948  -0.339  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.134   4.653  -1.975  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.531   4.198  -2.146  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.677   2.765  -1.617  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.997   2.385  -0.658  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.479   5.136  -1.366  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.323   6.641  -1.653  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.438   7.013  -3.135  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.744   6.626  -3.701  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.005   6.345  -4.967  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.091   6.383  -5.901  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       8.214   6.012  -5.328  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.867   5.051  -1.082  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.788   4.217  -3.219  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.307   4.995  -0.298  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.510   4.842  -1.574  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       4.353   6.976  -1.287  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.087   7.184  -1.093  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.629   6.527  -3.680  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.311   8.094  -3.232  1.00  0.00           H  
ATOM    541  HE  ARG A 184       7.525   6.573  -3.066  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       5.151   6.637  -5.647  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.338   6.162  -6.851  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       8.945   5.972  -4.635  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       8.401   5.801  -6.294  1.00  0.00           H  
ATOM    546  N   SER A 185       5.536   1.928  -2.210  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.684   0.520  -1.786  1.00  0.00           C  
ATOM    548  C   SER A 185       6.265   0.460  -0.365  1.00  0.00           C  
ATOM    549  O   SER A 185       7.207   1.194  -0.052  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.633  -0.205  -2.752  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.167  -0.124  -4.093  1.00  0.00           O  
ATOM    552  H   SER A 185       6.060   2.237  -3.023  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.694   0.024  -1.805  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.621   0.257  -2.694  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.725  -1.251  -2.456  1.00  0.00           H  
ATOM    556  HG  SER A 185       5.338  -0.636  -4.167  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.791  -0.447   0.515  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.380  -0.625   1.852  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.416  -1.762   1.811  1.00  0.00           C  
ATOM    560  O   LEU A 186       7.143  -2.825   1.243  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.266  -0.982   2.859  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.433   0.224   3.327  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       3.140  -0.246   3.993  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.208   1.054   4.352  1.00  0.00           C  
ATOM    565  H   LEU A 186       5.012  -1.018   0.271  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.869   0.299   2.163  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.605  -1.718   2.396  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.709  -1.457   3.736  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.174   0.848   2.471  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.543  -0.813   3.279  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       3.367  -0.876   4.854  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.559   0.617   4.322  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       4.583   1.872   4.700  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.487   0.436   5.205  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       6.107   1.469   3.898  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       5
ATOM      1  N   SER A 151      10.660  11.575   5.762  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.817  10.536   6.402  1.00  0.00           C  
ATOM      3  C   SER A 151       9.636   9.362   5.442  1.00  0.00           C  
ATOM      4  O   SER A 151       9.071   9.531   4.364  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.445  11.129   6.751  1.00  0.00           C  
ATOM      6  OG  SER A 151       8.611  12.258   7.590  1.00  0.00           O  
ATOM      7  H1  SER A 151      11.589  11.225   5.585  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.251  11.874   4.889  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.726  12.375   6.374  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.303  10.187   7.314  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.924  11.436   5.843  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.841  10.380   7.266  1.00  0.00           H  
ATOM     13  HG  SER A 151       7.733  12.684   7.675  1.00  0.00           H  
ATOM     14  N   THR A 152      10.081   8.146   5.784  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.944   6.968   4.882  1.00  0.00           C  
ATOM     16  C   THR A 152       8.460   6.584   4.748  1.00  0.00           C  
ATOM     17  O   THR A 152       8.061   6.021   3.726  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.727   5.779   5.464  1.00  0.00           C  
ATOM     19  OG1 THR A 152      10.386   5.583   6.823  1.00  0.00           O  
ATOM     20  CG2 THR A 152      12.239   6.001   5.387  1.00  0.00           C  
ATOM     21  H   THR A 152      10.534   8.007   6.680  1.00  0.00           H  
ATOM     22  HA  THR A 152      10.342   7.217   3.898  1.00  0.00           H  
ATOM     23  HB  THR A 152      10.482   4.881   4.896  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.869   4.795   7.135  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.530   6.864   5.989  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.757   5.117   5.759  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.533   6.169   4.351  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.599   6.879   5.739  1.00  0.00           N  
ATOM     29  CA  ARG A 153       6.160   6.525   5.669  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.386   7.607   4.876  1.00  0.00           C  
ATOM     31  O   ARG A 153       4.158   7.573   4.835  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.586   6.424   7.096  1.00  0.00           C  
ATOM     33  CG  ARG A 153       6.077   5.154   7.808  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.420   5.025   9.186  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.849   3.799   9.882  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       5.564   3.471  11.131  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       4.857   4.242  11.914  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       5.992   2.345  11.633  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.937   7.322   6.583  1.00  0.00           H  
ATOM     40  HA  ARG A 153       6.046   5.561   5.166  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.856   7.308   7.675  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.500   6.367   7.042  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.809   4.284   7.208  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       7.160   5.190   7.926  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.685   5.897   9.787  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.337   5.000   9.060  1.00  0.00           H  
ATOM     47  HE  ARG A 153       6.404   3.137   9.362  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       4.519   5.115  11.543  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       4.698   3.967  12.869  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.539   1.723  11.062  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       5.749   2.105  12.581  1.00  0.00           H  
ATOM     52  N   TYR A 154       6.051   8.600   4.267  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.351   9.721   3.606  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.375   9.176   2.534  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.794   8.458   1.620  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.379  10.649   2.944  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.772  11.771   2.125  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.181  12.873   2.775  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.794  11.714   0.717  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.629  13.925   2.020  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.250  12.768  -0.040  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.678  13.885   0.609  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.170  14.909  -0.131  1.00  0.00           O  
ATOM     64  H   TYR A 154       7.064   8.647   4.342  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.787  10.275   4.351  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       7.002  11.094   3.720  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       7.027  10.052   2.297  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.162  12.912   3.856  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.230  10.861   0.211  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.164  14.764   2.516  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.258  12.730  -1.119  1.00  0.00           H  
ATOM     72  HH  TYR A 154       3.894  15.657   0.423  1.00  0.00           H  
ATOM     73  N   LYS A 155       3.064   9.505   2.605  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.060   9.054   1.598  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.118   7.515   1.433  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.820   7.003   0.357  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.340   9.745   0.234  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.030  11.243   0.399  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.843  11.991  -0.925  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.296  13.390  -0.622  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.189  14.208  -1.847  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.735  10.086   3.370  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.066   9.335   1.938  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.361   9.602  -0.115  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.658   9.354  -0.526  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.104  11.343   0.960  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.818  11.719   0.979  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.799  12.062  -1.443  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.127  11.459  -1.550  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.314  13.297  -0.153  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       1.962  13.884   0.088  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       2.103  14.321  -2.264  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.571  13.765  -2.515  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.821  15.121  -1.618  1.00  0.00           H  
ATOM     95  N   THR A 156       2.397   6.741   2.484  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.256   5.263   2.425  1.00  0.00           C  
ATOM     97  C   THR A 156       0.831   4.864   2.829  1.00  0.00           C  
ATOM     98  O   THR A 156       0.414   3.732   2.577  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.261   4.605   3.381  1.00  0.00           C  
ATOM    100  OG1 THR A 156       3.159   5.055   4.712  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.694   4.781   2.878  1.00  0.00           C  
ATOM    102  H   THR A 156       2.593   7.166   3.383  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.456   4.924   1.409  1.00  0.00           H  
ATOM    104  HB  THR A 156       3.055   3.535   3.386  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.471   5.979   4.750  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.387   4.272   3.542  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.789   4.330   1.893  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.958   5.834   2.805  1.00  0.00           H  
ATOM    109  N   GLU A 157       0.029   5.764   3.438  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.360   5.448   3.831  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.309   6.537   3.301  1.00  0.00           C  
ATOM    112  O   GLU A 157      -1.909   7.699   3.167  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.455   5.384   5.371  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.832   4.997   5.931  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.261   3.596   5.483  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -3.889   3.495   4.403  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -2.952   2.618   6.202  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.385   6.690   3.659  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.649   4.482   3.411  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.727   4.656   5.733  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.185   6.356   5.782  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -2.790   5.033   7.021  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.577   5.731   5.623  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.561   6.210   2.942  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.493   7.191   2.353  1.00  0.00           C  
ATOM    126  C   LEU A 158      -4.861   8.264   3.389  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.086   7.941   4.560  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.771   6.472   1.901  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.681   5.660   0.607  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -6.967   4.842   0.510  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.549   6.556  -0.635  1.00  0.00           C  
ATOM    132  H   LEU A 158      -3.859   5.241   2.989  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.024   7.665   1.497  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.088   5.818   2.717  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.555   7.222   1.768  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -4.840   4.972   0.664  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.818   5.513   0.421  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -6.925   4.178  -0.351  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.104   4.251   1.418  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -4.645   7.163  -0.591  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.495   5.937  -1.525  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.406   7.226  -0.727  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.067   9.521   2.986  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.625  10.539   3.867  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.143  10.335   3.969  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.873  10.628   3.014  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.325  11.926   3.292  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.781  13.288   4.399  1.00  0.00           S  
ATOM    149  H   CYS A 159      -4.941   9.759   2.011  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.167  10.449   4.891  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.254  11.990   3.096  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.857  12.034   2.347  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.665   9.737   5.054  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.083   9.331   5.116  1.00  0.00           C  
ATOM    155  C   ARG A 160      -9.995  10.585   5.230  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.067  10.612   4.632  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.309   8.413   6.330  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.226   7.355   6.616  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -7.858   6.452   5.426  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.998   5.681   4.903  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -9.535   4.581   5.400  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -9.120   4.027   6.510  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -10.523   3.998   4.777  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.046   9.489   5.859  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.339   8.788   4.206  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.451   9.007   7.230  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.229   7.866   6.118  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -7.328   7.865   6.957  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -8.571   6.730   7.440  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -7.470   7.071   4.617  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -7.061   5.772   5.730  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -9.374   5.996   4.019  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -8.359   4.454   7.010  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -9.563   3.189   6.847  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -10.859   4.397   3.915  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -10.928   3.161   5.158  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.597  11.666   5.960  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.393  12.906   6.015  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.664  13.419   4.584  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.778  13.862   4.288  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.617  13.964   6.799  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.703  13.103   7.665  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.415  11.876   6.795  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.335  12.706   6.512  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.007  14.574   6.130  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.276  14.593   7.399  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.787  13.635   7.926  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.238  12.795   8.564  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.557  12.091   6.163  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.212  11.012   7.428  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.699  13.339   3.652  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.915  13.772   2.266  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.890  12.805   1.564  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.756  13.246   0.815  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.573  13.783   1.518  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.649  14.347   0.112  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.771  15.736  -0.082  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.596  13.490  -1.006  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.841  16.267  -1.383  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.662  14.021  -2.307  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.786  15.409  -2.497  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.788  12.962   3.895  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.326  14.741   2.261  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.863  14.388   2.084  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.174  12.770   1.474  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.807  16.400   0.770  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.502  12.421  -0.871  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.937  17.335  -1.529  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.615  13.360  -3.163  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.836  15.817  -3.498  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.807  11.490   1.789  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.747  10.532   1.173  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.178  10.788   1.705  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.155  10.540   0.994  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.326   9.100   1.524  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.074   8.606   0.802  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.866   7.133   1.158  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.273   6.870   2.229  1.00  0.00           O  
ATOM    219  OE2 GLU A 163     -10.344   6.268   0.386  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.080  11.122   2.406  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.730  10.659   0.086  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.180   9.009   2.600  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.146   8.435   1.250  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.208   8.717  -0.277  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.207   9.195   1.106  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.352  11.215   2.967  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.689  11.312   3.583  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.325  12.680   3.254  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.530  12.751   2.998  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.560  11.163   5.112  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.222   9.740   5.585  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -15.393   8.774   5.366  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -16.315   8.763   6.218  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.376   8.048   4.344  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.546  11.349   3.566  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.326  10.516   3.192  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.776  11.836   5.465  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.493  11.470   5.586  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -13.336   9.372   5.065  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.982   9.778   6.650  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.579  13.796   3.311  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.182  15.154   3.191  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.629  15.875   1.945  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.146  16.929   1.568  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.848  15.974   4.445  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.407  15.379   5.608  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.607  13.733   3.591  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.278  15.065   3.094  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.764  16.040   4.554  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.251  16.982   4.332  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.168  15.930   6.380  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.615  15.339   1.250  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -13.115  15.946  -0.004  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.213  17.156   0.315  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.853  17.910  -0.592  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.198  14.482   1.554  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.542  15.205  -0.561  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.962  16.276  -0.610  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.838  17.397   1.584  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.993  18.558   1.949  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.921  18.121   2.950  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.123  17.150   3.688  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.875  19.654   2.585  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.109  20.823   2.785  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.516  19.280   3.929  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.164  16.802   2.322  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.507  18.963   1.036  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.676  19.891   1.884  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.714  21.522   3.093  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.752  19.117   4.689  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.169  20.087   4.262  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.113  18.378   3.819  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.767  18.807   3.036  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.739  18.483   4.027  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.062  19.781   4.508  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.578  20.569   3.686  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.691  17.562   3.393  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.523  17.056   4.689  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.577  19.551   2.392  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.199  17.977   4.880  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.184  16.676   2.985  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.167  18.081   2.587  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.018  20.059   5.816  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.450  21.325   6.337  1.00  0.00           C  
ATOM    285  C   LYS A 169      -4.928  21.354   6.115  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.311  22.414   6.239  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -6.747  21.439   7.842  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.238  21.351   8.212  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.458  21.437   9.730  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -7.872  20.227  10.474  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.155  20.308  11.923  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.468  19.447   6.467  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -6.916  22.193   5.799  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.200  20.645   8.355  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.365  22.399   8.195  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -8.767  22.175   7.733  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.663  20.413   7.854  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.004  22.354  10.111  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.531  21.481   9.919  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.302  19.308  10.068  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -6.790  20.190  10.320  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.153  20.328  12.080  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -7.764  19.504  12.397  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -7.744  21.149  12.307  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.275  20.230   5.806  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.815  20.206   5.611  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.481  20.502   4.132  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.384  20.983   3.832  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.274  18.829   5.997  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.227  18.642   7.501  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.401  18.341   8.221  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.017  18.849   8.190  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.372  18.275   9.628  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -0.988  18.790   9.594  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.165  18.506  10.319  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.131  18.459  11.679  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.791  19.366   5.656  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.364  20.947   6.236  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -2.877  18.041   5.546  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.256  18.755   5.620  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.329  18.159   7.697  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.108  19.074   7.647  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.275  18.047  10.178  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.069  18.999  10.120  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.015  18.335  12.061  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.405  20.284   3.180  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.185  20.653   1.769  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.953  19.915   1.216  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.798  18.713   1.437  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.316  19.921   3.438  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.063  20.379   1.183  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.026  21.729   1.697  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.067  20.581   0.464  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.100  19.915  -0.164  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.134  19.524   0.917  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.107  18.825   0.614  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.755  20.879  -1.171  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.163  21.302  -2.331  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.608  20.111  -3.193  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.174  19.703  -4.085  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.730  19.600  -2.959  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.209  21.563   0.274  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.228  19.025  -0.684  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.080  21.776  -0.641  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.640  20.402  -1.594  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -1.037  21.825  -1.936  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.381  22.014  -2.957  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.960  19.922   2.191  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.908  19.553   3.268  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.380  18.318   4.027  1.00  0.00           C  
ATOM    351  O   LYS A 173       2.020  17.863   4.980  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.059  20.734   4.246  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.672  21.977   3.573  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.758  23.175   4.527  1.00  0.00           C  
ATOM    355  CE  LYS A 173       1.371  23.757   4.817  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       1.456  24.904   5.742  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.122  20.433   2.450  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.893  19.313   2.829  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.085  20.979   4.667  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.715  20.436   5.066  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.679  21.727   3.236  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.084  22.268   2.701  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       3.236  22.868   5.459  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.374  23.948   4.063  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       0.912  24.076   3.877  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       0.739  22.983   5.257  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       1.902  24.612   6.605  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       1.999  25.648   5.326  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       0.528  25.245   5.953  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.242  17.725   3.633  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.280  16.524   4.290  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.705  15.354   4.089  1.00  0.00           C  
ATOM    373  O   CYS A 174       1.112  15.074   2.955  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.637  16.164   3.684  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.425  14.917   4.735  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.273  18.098   2.862  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.400  16.718   5.357  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.273  17.050   3.645  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.515  15.780   2.668  1.00  0.00           H  
ATOM    380  N   GLN A 175       1.127  14.655   5.149  1.00  0.00           N  
ATOM    381  CA  GLN A 175       2.075  13.539   5.022  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.325  12.253   4.587  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.916  11.172   4.578  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.766  13.298   6.377  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.767  14.410   6.728  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.839  13.906   7.695  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.847  13.331   7.302  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.684  14.097   8.985  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.804  14.903   6.077  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.822  13.785   4.279  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       2.021  13.211   7.171  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.325  12.363   6.315  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       4.270  14.749   5.822  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.236  15.259   7.161  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.864  14.582   9.340  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       5.402  13.755   9.601  1.00  0.00           H  
ATOM    397  N   PHE A 176       0.035  12.319   4.216  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.736  11.119   3.823  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.200  11.254   2.357  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.188  12.358   1.802  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -1.959  10.974   4.744  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.578  10.721   6.198  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.329  11.799   7.071  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.414   9.403   6.665  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -0.915  11.560   8.395  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -0.992   9.163   7.987  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -0.747  10.243   8.852  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.443  13.215   4.210  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.096  10.219   3.920  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.565  11.877   4.686  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.569  10.141   4.396  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.445  12.812   6.715  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -1.593   8.575   5.994  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.719  12.382   9.071  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -0.836   8.153   8.343  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.440  10.063   9.872  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.539  10.161   1.667  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.809  10.198   0.221  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.209  10.793  -0.037  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.212  10.215   0.388  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.748   8.772  -0.341  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.610   9.265   2.141  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.097  10.777  -0.246  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.434   8.124   0.201  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.032   8.776  -1.391  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -0.738   8.378  -0.246  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.338  11.884  -0.804  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.657  12.381  -1.238  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.088  11.644  -2.518  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.285  11.442  -2.738  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.575  13.893  -1.517  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.412  14.753  -0.286  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.258  16.124  -0.260  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.473  14.328   1.012  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.240  16.509   1.029  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.385  15.446   1.835  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.530  12.309  -1.198  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.350  12.206  -0.504  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.749  14.093  -2.203  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.502  14.201  -2.003  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.186  16.742  -1.058  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.585  13.309   1.327  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.144  17.532   1.375  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.160  11.176  -3.362  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.507  10.374  -4.541  1.00  0.00           C  
ATOM    446  C   GLY A 179      -4.145   8.914  -4.292  1.00  0.00           C  
ATOM    447  O   GLY A 179      -3.072   8.627  -3.757  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.179  11.342  -3.174  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.575  10.453  -4.734  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -3.955  10.742  -5.404  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.971   7.948  -4.700  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -4.657   6.519  -4.518  1.00  0.00           C  
ATOM    453  C   PHE A 180      -3.397   6.154  -5.332  1.00  0.00           C  
ATOM    454  O   PHE A 180      -2.705   5.192  -4.995  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -5.844   5.669  -5.002  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -7.177   5.947  -4.321  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -8.036   6.952  -4.811  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -7.576   5.177  -3.212  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -9.266   7.206  -4.176  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -8.808   5.427  -2.581  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -9.650   6.445  -3.058  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.842   8.188  -5.149  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -4.476   6.320  -3.463  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -5.963   5.829  -6.073  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -5.594   4.617  -4.855  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -7.762   7.532  -5.681  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.934   4.389  -2.841  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.921   7.983  -4.551  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -9.110   4.835  -1.727  1.00  0.00           H  
ATOM    470  HZ  PHE A 180     -10.596   6.638  -2.567  1.00  0.00           H  
ATOM    471  N   HIS A 181      -3.042   6.904  -6.389  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.852   6.599  -7.199  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.585   7.169  -6.504  1.00  0.00           C  
ATOM    474  O   HIS A 181       0.525   7.002  -7.013  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -2.009   7.235  -8.591  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -1.015   6.741  -9.616  1.00  0.00           C  
ATOM    477  ND1 HIS A 181      -0.906   5.424 -10.067  1.00  0.00           N  
ATOM    478  CD2 HIS A 181      -0.097   7.511 -10.267  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       0.086   5.425 -10.975  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       0.589   6.666 -11.115  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.611   7.695  -6.659  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -1.757   5.476  -7.306  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -3.004   6.998  -8.969  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.936   8.320  -8.505  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.055   8.576 -10.132  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       0.432   4.553 -11.519  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       1.346   6.914 -11.744  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.700   7.835  -5.339  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.472   8.410  -4.640  1.00  0.00           C  
ATOM    490  C   GLU A 182       0.945   7.453  -3.545  1.00  0.00           C  
ATOM    491  O   GLU A 182       1.896   7.763  -2.827  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.086   9.753  -4.002  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.404  10.834  -4.961  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.639  12.148  -4.204  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.392  12.128  -3.199  1.00  0.00           O  
ATOM    496  OE2 GLU A 182      -0.047  13.176  -4.609  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.576   7.874  -4.881  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.292   8.571  -5.364  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.673   9.575  -3.241  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.971  10.148  -3.503  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.359  10.976  -5.729  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.333  10.512  -5.432  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.295   6.294  -3.341  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.647   5.390  -2.245  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.064   4.834  -2.467  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.328   4.205  -3.499  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.369   4.231  -2.189  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.769   4.712  -1.744  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.790   3.581  -1.861  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.817   5.201  -0.294  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.493   6.047  -3.928  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.617   5.939  -1.301  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.444   3.766  -3.172  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.017   3.482  -1.477  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.095   5.528  -2.387  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.507   2.752  -1.210  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.775   3.946  -1.572  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.833   3.235  -2.893  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.588   4.387   0.392  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.115   6.013  -0.136  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -2.811   5.589  -0.087  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.988   4.985  -1.515  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.334   4.379  -1.623  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.331   3.005  -0.942  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.634   2.814   0.059  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.374   5.294  -0.937  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.966   6.406  -1.819  1.00  0.00           C  
ATOM    528  CD  ARG A 184       4.962   7.493  -2.214  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.648   8.683  -2.751  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.073   9.781  -3.209  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       3.778   9.925  -3.276  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       5.803  10.781  -3.625  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.738   5.434  -0.639  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.594   4.257  -2.680  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       4.944   5.740  -0.038  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.218   4.675  -0.625  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.776   6.875  -1.258  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.393   5.969  -2.722  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.291   7.084  -2.970  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.379   7.777  -1.336  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.654   8.677  -2.757  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       3.193   9.149  -2.983  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       3.386  10.770  -3.652  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       6.807  10.707  -3.597  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       5.356  11.608  -3.984  1.00  0.00           H  
ATOM    546  N   SER A 185       5.068   2.013  -1.448  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.063   0.658  -0.863  1.00  0.00           C  
ATOM    548  C   SER A 185       5.761   0.681   0.509  1.00  0.00           C  
ATOM    549  O   SER A 185       6.720   1.437   0.700  1.00  0.00           O  
ATOM    550  CB  SER A 185       5.809  -0.305  -1.797  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.226  -0.323  -3.093  1.00  0.00           O  
ATOM    552  H   SER A 185       5.613   2.167  -2.286  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.002   0.311  -0.741  1.00  0.00           H  
ATOM    554  HB2 SER A 185       6.852   0.005  -1.878  1.00  0.00           H  
ATOM    555  HB3 SER A 185       5.782  -1.311  -1.373  1.00  0.00           H  
ATOM    556  HG  SER A 185       4.323  -0.695  -3.024  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.382  -0.184   1.468  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.103  -0.304   2.747  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.016  -1.540   2.705  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.598  -2.600   2.228  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.088  -0.451   3.900  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.371   0.861   4.276  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       3.156   0.566   5.156  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.292   1.802   5.060  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.616  -0.814   1.300  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.709   0.587   2.909  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.345  -1.198   3.616  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.603  -0.826   4.786  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.027   1.364   3.374  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.649   1.500   5.408  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.456  -0.072   4.616  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       3.465   0.066   6.074  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.139   2.099   4.444  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       4.741   2.697   5.348  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.658   1.308   5.961  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       6
ATOM      1  N   SER A 151       9.643  10.107   6.654  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.009   8.878   7.196  1.00  0.00           C  
ATOM      3  C   SER A 151       8.972   7.802   6.118  1.00  0.00           C  
ATOM      4  O   SER A 151       8.586   8.082   4.982  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.577   9.194   7.651  1.00  0.00           C  
ATOM      6  OG  SER A 151       6.933   7.995   8.056  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.596   9.918   6.381  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.141  10.436   5.842  1.00  0.00           H  
ATOM      9  H3  SER A 151       9.654  10.837   7.350  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.587   8.517   8.048  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.606   9.890   8.492  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.008   9.644   6.836  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.120   8.239   8.537  1.00  0.00           H  
ATOM     14  N   THR A 152       9.312   6.544   6.423  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.231   5.442   5.432  1.00  0.00           C  
ATOM     16  C   THR A 152       7.756   5.121   5.129  1.00  0.00           C  
ATOM     17  O   THR A 152       7.461   4.487   4.113  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.920   4.188   5.996  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.399   3.879   7.273  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.432   4.377   6.137  1.00  0.00           C  
ATOM     21  H   THR A 152       9.590   6.310   7.369  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.730   5.745   4.510  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.740   3.350   5.322  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.854   3.078   7.592  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.885   3.447   6.482  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.859   4.637   5.169  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.654   5.168   6.853  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.791   5.549   5.965  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.352   5.292   5.712  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.724   6.495   4.987  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.505   6.561   4.858  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.626   5.067   7.055  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.125   3.920   7.948  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.108   2.521   7.311  1.00  0.00           C  
ATOM     35  NE  ARG A 153       6.168   2.353   6.300  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.874   1.273   6.017  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.746   0.145   6.664  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       7.738   1.311   5.040  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.040   6.069   6.801  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.241   4.392   5.083  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.672   5.990   7.637  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.575   4.869   6.842  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.129   4.144   8.309  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.455   3.890   8.808  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.241   1.790   8.110  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.133   2.352   6.853  1.00  0.00           H  
ATOM     47  HE  ARG A 153       6.393   3.161   5.742  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       6.087   0.092   7.421  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.308  -0.648   6.404  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       7.830   2.162   4.505  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       8.302   0.502   4.845  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.506   7.472   4.504  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.948   8.693   3.899  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.022   8.321   2.717  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.460   7.660   1.771  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.093   9.585   3.399  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.665  10.784   2.576  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.978  11.851   3.187  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.962  10.832   1.200  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.605  12.975   2.424  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.600  11.959   0.438  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.938  13.043   1.054  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.610  14.148   0.330  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.508   7.403   4.587  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.372   9.230   4.649  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.650   9.949   4.265  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.775   8.976   2.802  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.745  11.809   4.242  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.478  10.007   0.725  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.065  13.793   2.876  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.826  11.992  -0.617  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.005  14.133  -0.557  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.738   8.733   2.731  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.786   8.460   1.614  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.771   6.946   1.275  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.493   6.575   0.137  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.200   9.283   0.363  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.029  10.772   0.726  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.909  11.719  -0.469  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.538  13.112   0.055  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.512  14.119  -1.024  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.401   9.288   3.509  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.791   8.760   1.919  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.222   9.080   0.043  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.523   9.059  -0.465  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.124  10.885   1.320  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.866  11.085   1.347  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.856  11.754  -1.010  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.117  11.371  -1.131  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.559  13.063   0.538  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.267  13.413   0.811  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       1.255  15.018  -0.644  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       2.428  14.193  -1.445  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.842  13.859  -1.737  1.00  0.00           H  
ATOM     95  N   THR A 156       1.967   6.045   2.240  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.747   4.589   2.015  1.00  0.00           C  
ATOM     97  C   THR A 156       0.295   4.229   2.341  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.144   3.116   2.044  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.685   3.776   2.914  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.478   4.031   4.293  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.154   3.983   2.558  1.00  0.00           C  
ATOM    102  H   THR A 156       2.170   6.354   3.178  1.00  0.00           H  
ATOM    103  HA  THR A 156       1.949   4.348   0.972  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.459   2.726   2.744  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.761   4.942   4.486  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.318   3.696   1.520  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.438   5.024   2.684  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.779   3.354   3.188  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.502   5.135   2.934  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.904   4.844   3.283  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.810   5.974   2.772  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.375   7.130   2.691  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.034   4.726   4.807  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.356   4.106   5.265  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.402   3.900   6.785  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.422   3.342   7.341  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.434   4.285   7.386  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.131   6.047   3.183  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.210   3.897   2.819  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.238   4.065   5.140  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.900   5.698   5.276  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.175   4.755   4.960  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.472   3.138   4.775  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.059   5.693   2.370  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.948   6.715   1.794  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.307   7.764   2.858  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.631   7.405   3.994  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.234   6.045   1.294  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.121   5.217   0.009  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.381   4.354  -0.077  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.010   6.117  -1.226  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.392   4.739   2.400  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.448   7.203   0.961  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.611   5.410   2.100  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.978   6.826   1.126  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.252   4.561   0.059  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.408   3.660   0.764  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.268   4.982  -0.011  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.390   3.793  -1.009  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.878   6.773  -1.297  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.107   6.724  -1.175  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.963   5.504  -2.124  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.398   9.052   2.507  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.940  10.067   3.405  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.470   9.955   3.422  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.134  10.367   2.460  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.527  11.455   2.911  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.002  12.783   4.053  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.202   9.325   1.552  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.549   9.906   4.427  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.443  11.469   2.796  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.983  11.628   1.936  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.078   9.311   4.430  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.517   8.988   4.395  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.358  10.283   4.561  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.377  10.433   3.891  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.853   8.000   5.524  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.913   6.783   5.523  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.255   5.779   6.627  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.181   4.779   6.771  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.998   3.682   6.057  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.836   3.287   5.133  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.941   2.943   6.260  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.519   8.963   5.235  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.757   8.530   3.435  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.813   8.490   6.495  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.859   7.625   5.335  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.961   6.286   4.551  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.893   7.118   5.688  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -9.359   6.316   7.571  1.00  0.00           H  
ATOM    171  HD3 ARG A 160     -10.209   5.295   6.403  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -7.469   4.973   7.457  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.657   3.840   4.954  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -8.650   2.442   4.618  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.253   3.252   6.932  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -6.809   2.104   5.722  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.949  11.272   5.406  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.679  12.546   5.529  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.829  13.200   4.137  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.903  13.715   3.809  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.901  13.482   6.455  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.091  12.494   7.288  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.812  11.339   6.324  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.657  12.359   5.946  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.219  14.118   5.886  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.566  14.086   7.074  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.169  12.945   7.655  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.699  12.135   8.120  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.905  11.563   5.765  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.687  10.412   6.883  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.796  13.177   3.272  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.888  13.768   1.929  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.859  12.940   1.058  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.670  13.510   0.334  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.495  13.780   1.282  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.449  14.461  -0.069  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.433  15.867  -0.145  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.430  13.697  -1.251  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.404  16.506  -1.398  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.399  14.335  -2.504  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.387  15.740  -2.578  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.907  12.765   3.552  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.249  14.765   2.006  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.806  14.301   1.948  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.136  12.756   1.179  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.442  16.458   0.759  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.441  12.616  -1.202  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.397  17.587  -1.454  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.384  13.744  -3.410  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.365  16.231  -3.541  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.827  11.606   1.107  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.767  10.767   0.324  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.218  10.981   0.835  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.169  10.830   0.064  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.386   9.291   0.483  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.082   8.913  -0.224  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.846   7.408  -0.086  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.623   6.952   1.062  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.913   6.707  -1.124  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.147  11.135   1.706  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.714  11.045  -0.729  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.305   9.051   1.544  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.186   8.681   0.062  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.157   9.187  -1.279  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.246   9.460   0.211  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.434  11.288   2.118  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.797  11.382   2.682  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.387  12.783   2.413  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.573  12.897   2.087  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.740  11.137   4.197  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.548   9.647   4.511  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.328   9.430   6.012  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.341   9.280   6.739  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -13.150   9.414   6.444  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.652  11.350   2.759  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.435  10.629   2.221  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.931  11.722   4.636  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.682  11.457   4.643  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.435   9.098   4.183  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.699   9.249   3.954  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.630  13.876   2.596  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.209  15.249   2.560  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.566  16.069   1.423  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.016  17.182   1.139  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.950  15.947   3.902  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.581  15.252   4.972  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.674  13.774   2.916  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.287  15.186   2.389  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.875  15.994   4.086  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.342  16.966   3.860  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.547  15.261   4.821  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.536  15.564   0.727  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.938  16.279  -0.419  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.016  17.408   0.084  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.567  18.235  -0.714  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.175  14.654   0.956  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.355  15.577  -1.017  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.730  16.705  -1.034  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.712  17.497   1.391  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.849  18.574   1.928  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.867  17.988   2.947  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.163  16.961   3.572  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.726  19.642   2.613  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -10.923  20.742   2.986  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.489  19.178   3.860  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.090  16.829   2.040  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.274  19.053   1.076  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.457  19.993   1.883  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.516  21.443   3.314  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.797  18.898   4.654  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.126  19.987   4.220  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.121  18.327   3.614  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.698  18.601   3.174  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.747  18.125   4.183  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.061  19.330   4.851  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.486  20.180   4.159  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.693  17.239   3.511  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.688  16.478   4.814  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.437  19.401   2.628  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.285  17.534   4.953  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.191  16.452   2.943  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.067  17.828   2.837  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.099  19.458   6.186  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.516  20.630   6.884  1.00  0.00           C  
ATOM    285  C   LYS A 169      -4.987  20.618   6.744  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.345  21.655   6.936  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -6.892  20.574   8.376  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.403  20.516   8.669  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.684  20.223  10.154  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.310  18.794  10.589  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.179  17.777   9.956  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.606  18.792   6.733  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -6.921  21.578   6.431  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.410  19.694   8.809  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.485  21.458   8.871  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -8.843  21.482   8.409  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.887  19.753   8.061  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.129  20.935  10.766  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.747  20.379  10.347  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -7.264  18.587  10.345  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -8.412  18.721  11.675  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.091  17.820   8.951  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.915  16.853  10.271  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169     -10.144  17.944  10.208  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.354  19.486   6.429  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.889  19.417   6.307  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.458  19.869   4.889  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.310  20.279   4.695  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.426  17.980   6.554  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.551  17.576   8.014  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.804  17.226   8.557  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.416  17.614   8.846  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.930  16.948   9.933  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.540  17.333  10.218  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.795  17.003  10.769  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.895  16.735  12.099  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.887  18.643   6.247  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.437  20.067   7.041  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.005  17.290   5.941  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.378  17.915   6.272  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.677  17.165   7.921  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.448  17.871   8.436  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.892  16.683  10.347  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.682  17.391  10.867  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.807  16.531  12.364  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.357  19.882   3.890  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.051  20.451   2.562  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.846  19.721   1.938  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.781  18.490   1.976  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.295  19.580   4.064  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.917  20.338   1.912  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.815  21.510   2.668  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.894  20.428   1.312  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.242  19.781   0.612  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.219  19.172   1.639  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.131  18.432   1.255  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.983  20.828  -0.237  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.133  21.374  -1.391  1.00  0.00           C  
ATOM    339  CD  GLU A 172       0.941  22.363  -2.243  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.937  23.573  -1.905  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.568  21.916  -3.234  1.00  0.00           O  
ATOM    342  H   GLU A 172      -0.967  21.435   1.265  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.137  18.991  -0.038  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.298  21.654   0.404  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.878  20.369  -0.661  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.202  20.540  -2.012  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.751  21.875  -0.990  1.00  0.00           H  
ATOM    348  N   LYS A 173       1.060  19.423   2.950  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.950  18.840   3.975  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.318  17.562   4.548  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.888  16.952   5.458  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.166  19.860   5.109  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.920  21.121   4.663  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.218  21.998   5.888  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.937  23.305   5.541  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       5.289  23.070   4.989  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.264  19.967   3.267  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.929  18.585   3.516  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.206  20.143   5.541  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.756  19.380   5.893  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.856  20.830   4.184  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.313  21.684   3.952  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       2.276  22.252   6.375  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.829  21.438   6.598  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.333  23.865   4.824  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.020  23.897   6.456  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       5.225  22.531   4.136  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       5.737  23.954   4.785  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       5.852  22.563   5.658  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.157  17.102   4.053  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.473  15.890   4.570  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.432  14.681   4.293  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.854  14.468   3.150  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.830  15.686   3.892  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.674  14.322   4.737  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.314  17.605   3.333  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.613  15.993   5.645  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.432  16.593   3.959  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.692  15.440   2.837  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.807  13.901   5.305  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.736  12.789   5.132  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.988  11.560   4.568  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.554  10.472   4.520  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.358  12.430   6.495  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.097  13.594   7.178  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.281  14.106   6.363  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.337  13.489   6.297  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.167  15.245   5.713  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.481  14.104   6.242  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.526  13.080   4.438  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.562  12.100   7.165  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.063  11.609   6.361  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.403  14.413   7.379  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.473  13.241   8.138  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.306  15.787   5.748  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.965  15.561   5.189  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.283  11.679   4.151  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.061  10.524   3.654  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.459  10.757   2.181  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.356  11.882   1.681  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.324  10.351   4.514  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.030   9.852   5.922  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.530  10.723   6.914  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.221   8.493   6.235  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.218  10.239   8.199  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.909   8.006   7.517  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.416   8.881   8.501  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.754  12.584   4.208  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.436   9.597   3.723  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.860  11.298   4.573  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.981   9.630   4.026  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.378  11.767   6.682  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.601   7.820   5.481  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.823  10.898   8.962  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.046   6.959   7.750  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.200   8.511   9.492  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.832   9.720   1.427  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.040   9.840  -0.023  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.404  10.502  -0.307  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.448   9.917  -0.006  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.011   8.442  -0.655  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.970   8.809   1.854  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.289  10.411  -0.431  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.230   8.512  -1.720  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -1.023   8.001  -0.521  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.752   7.800  -0.188  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.454  11.664  -0.968  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.728  12.240  -1.432  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.146  11.565  -2.759  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.340  11.497  -3.064  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.559  13.758  -1.651  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.443  14.568  -0.375  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.272  15.935  -0.287  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.557  14.095   0.904  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.292  16.268   1.019  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.482  15.179   1.778  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.617  12.090  -1.278  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.457  12.073  -0.727  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.680  13.945  -2.273  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.434  14.128  -2.188  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.164  16.584  -1.056  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.693  13.066   1.177  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.192  17.276   1.406  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.212  11.015  -3.553  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.564  10.261  -4.773  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.820   8.917  -4.781  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.698   8.830  -4.277  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.235  11.121  -3.327  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.637  10.079  -4.793  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.276  10.839  -5.651  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.365   7.859  -5.402  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.658   6.562  -5.515  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.382   6.740  -6.365  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.446   5.948  -6.245  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.579   5.531  -6.186  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.939   5.316  -5.540  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -7.015   6.176  -5.839  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.147   4.224  -4.673  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.273   5.974  -5.241  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.409   4.015  -4.087  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.469   4.897  -4.360  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.273   7.943  -5.835  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.386   6.212  -4.525  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.727   5.834  -7.218  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -4.054   4.573  -6.212  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -6.883   6.995  -6.533  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -5.342   3.537  -4.460  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.093   6.645  -5.464  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.563   3.176  -3.421  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.436   4.741  -3.901  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.274   7.796  -7.186  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.044   8.088  -7.945  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.123   8.391  -6.968  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.287   8.349  -7.369  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.287   9.309  -8.843  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.162   9.609  -9.805  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.183   8.830 -10.913  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.671  10.688  -9.744  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.222   9.455 -11.494  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.536  10.573 -10.812  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.043   8.445  -7.268  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.773   7.198  -8.590  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.190   9.133  -9.430  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.465  10.184  -8.216  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.646  11.474  -8.997  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.737   9.111 -12.384  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.287  11.209 -11.061  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.138   8.703  -5.685  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.929   9.058  -4.730  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.223   7.869  -3.802  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.184   7.915  -3.031  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.481  10.260  -3.886  1.00  0.00           C  
ATOM    493  CG  GLU A 182       0.035  11.487  -4.688  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.474  12.585  -3.749  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.466  12.321  -3.026  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.131  13.682  -3.735  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.077   8.682  -5.349  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.868   9.329  -5.297  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.333   9.942  -3.233  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.324  10.560  -3.263  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.882  11.849  -5.273  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.771  11.214  -5.371  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.407   6.790  -3.804  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.595   5.668  -2.869  1.00  0.00           C  
ATOM    505  C   LEU A 183       1.961   5.013  -3.113  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.243   4.564  -4.231  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.523   4.626  -3.081  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.875   4.985  -2.446  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.928   3.977  -2.911  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.859   4.938  -0.919  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.419   6.771  -4.415  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.555   6.036  -1.863  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.667   4.484  -4.155  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.198   3.671  -2.663  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.170   5.985  -2.762  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.675   2.978  -2.553  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.906   4.259  -2.523  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.967   3.957  -3.998  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.604   3.936  -0.578  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.132   5.646  -0.528  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -2.844   5.213  -0.546  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.826   4.891  -2.098  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.136   4.225  -2.259  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.051   2.785  -1.735  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.325   2.518  -0.772  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.208   4.998  -1.467  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.603   6.355  -2.066  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.426   7.208  -1.084  1.00  0.00           C  
ATOM    529  NE  ARG A 184       7.611   6.500  -0.556  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.748   5.923   0.631  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.841   5.970   1.568  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       8.830   5.252   0.916  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.587   5.256  -1.184  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.405   4.205  -3.330  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       4.834   5.159  -0.453  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.106   4.381  -1.399  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.183   6.187  -2.975  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.706   6.916  -2.328  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.754   8.110  -1.603  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.777   7.523  -0.269  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.398   6.402  -1.178  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       5.996   6.509   1.424  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.998   5.456   2.424  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       9.565   5.174   0.233  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       8.895   4.800   1.812  1.00  0.00           H  
ATOM    546  N   SER A 185       4.754   1.820  -2.338  1.00  0.00           N  
ATOM    547  CA  SER A 185       4.679   0.407  -1.911  1.00  0.00           C  
ATOM    548  C   SER A 185       5.272   0.255  -0.501  1.00  0.00           C  
ATOM    549  O   SER A 185       6.265   0.914  -0.173  1.00  0.00           O  
ATOM    550  CB  SER A 185       5.473  -0.465  -2.893  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.001  -0.309  -4.224  1.00  0.00           O  
ATOM    552  H   SER A 185       5.310   2.040  -3.159  1.00  0.00           H  
ATOM    553  HA  SER A 185       3.627   0.083  -1.905  1.00  0.00           H  
ATOM    554  HB2 SER A 185       6.525  -0.174  -2.855  1.00  0.00           H  
ATOM    555  HB3 SER A 185       5.396  -1.513  -2.596  1.00  0.00           H  
ATOM    556  HG  SER A 185       4.093  -0.669  -4.278  1.00  0.00           H  
ATOM    557  N   LEU A 186       4.742  -0.643   0.356  1.00  0.00           N  
ATOM    558  CA  LEU A 186       5.306  -0.876   1.695  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.366  -1.988   1.620  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.069  -3.094   1.161  1.00  0.00           O  
ATOM    561  CB  LEU A 186       4.177  -1.307   2.656  1.00  0.00           C  
ATOM    562  CG  LEU A 186       3.272  -0.151   3.112  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       1.955  -0.684   3.676  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       3.960   0.660   4.211  1.00  0.00           C  
ATOM    565  H   LEU A 186       3.923  -1.149   0.106  1.00  0.00           H  
ATOM    566  HA  LEU A 186       5.766   0.041   2.062  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       3.568  -2.063   2.157  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       4.612  -1.778   3.539  1.00  0.00           H  
ATOM    569  HG  LEU A 186       3.046   0.498   2.266  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.145  -1.333   4.531  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       1.322   0.149   3.983  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       1.429  -1.250   2.906  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       3.317   1.478   4.525  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       4.178   0.023   5.068  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       4.891   1.079   3.833  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       7
ATOM      1  N   SER A 151      10.008   9.720   7.344  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.481   8.390   7.747  1.00  0.00           C  
ATOM      3  C   SER A 151       9.280   7.523   6.508  1.00  0.00           C  
ATOM      4  O   SER A 151       8.777   8.007   5.492  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.140   8.564   8.471  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.612   7.288   8.803  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.903   9.619   6.890  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.375  10.170   6.699  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.128  10.312   8.152  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.194   7.907   8.415  1.00  0.00           H  
ATOM     11  HB2 SER A 151       8.291   9.138   9.386  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.428   9.090   7.832  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.869   7.421   9.423  1.00  0.00           H  
ATOM     14  N   THR A 152       9.618   6.228   6.540  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.400   5.325   5.383  1.00  0.00           C  
ATOM     16  C   THR A 152       7.894   5.093   5.178  1.00  0.00           C  
ATOM     17  O   THR A 152       7.472   4.726   4.081  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.093   3.977   5.643  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.738   3.473   6.916  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.616   4.103   5.594  1.00  0.00           C  
ATOM     21  H   THR A 152       9.997   5.826   7.390  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.820   5.779   4.485  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.781   3.265   4.876  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.163   2.603   7.019  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.069   3.119   5.730  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.920   4.496   4.625  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.969   4.769   6.381  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.035   5.325   6.190  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.572   5.126   6.047  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.942   6.332   5.319  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.724   6.391   5.177  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.935   4.980   7.445  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.095   3.575   8.039  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.106   2.553   7.459  1.00  0.00           C  
ATOM     35  NE  ARG A 153       2.795   2.641   8.127  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       1.598   2.380   7.627  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       1.377   2.173   6.358  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       0.563   2.356   8.422  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.387   5.637   7.089  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.385   4.225   5.473  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.375   5.713   8.123  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.870   5.191   7.389  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.113   3.227   7.869  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.924   3.637   9.113  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.014   2.693   6.383  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.507   1.553   7.633  1.00  0.00           H  
ATOM     47  HE  ARG A 153       2.809   2.835   9.117  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       2.116   2.397   5.704  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       0.442   1.991   6.043  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       0.707   2.463   9.410  1.00  0.00           H  
ATOM     51 HH22 ARG A 153      -0.364   2.227   8.038  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.722   7.321   4.850  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.160   8.551   4.266  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.251   8.198   3.064  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.717   7.598   2.088  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.304   9.464   3.802  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.886  10.699   3.024  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.065  11.672   3.626  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.343  10.885   1.704  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.706  12.830   2.911  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.995  12.047   0.990  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.187  13.032   1.599  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.867  14.171   0.926  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.722   7.254   4.933  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.568   9.062   5.020  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.859   9.794   4.680  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.986   8.876   3.183  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.718  11.533   4.642  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.978  10.142   1.240  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.061  13.573   3.353  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.346  12.188  -0.021  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.355  14.249   0.088  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.953   8.574   3.083  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.019   8.328   1.944  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.033   6.829   1.551  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.794   6.496   0.392  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.435   9.202   0.729  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.233  10.673   1.145  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.211  11.672  -0.011  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.834  13.049   0.545  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.871  14.093  -0.497  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.598   9.095   3.876  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.015   8.601   2.248  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.467   9.027   0.414  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.776   8.997  -0.117  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.281  10.760   1.668  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.020  10.958   1.839  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.190  11.708  -0.490  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.454  11.373  -0.732  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.833  12.995   0.979  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.530  13.312   1.343  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       2.802  14.158  -0.883  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       1.216  13.875  -1.238  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       1.624  14.986  -0.092  1.00  0.00           H  
ATOM     95  N   THR A 156       2.220   5.897   2.491  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.060   4.443   2.204  1.00  0.00           C  
ATOM     97  C   THR A 156       0.627   4.003   2.537  1.00  0.00           C  
ATOM     98  O   THR A 156       0.233   2.885   2.199  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.050   3.636   3.055  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.874   3.849   4.439  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.502   3.920   2.687  1.00  0.00           C  
ATOM    102  H   THR A 156       2.392   6.176   3.444  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.258   4.257   1.149  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.869   2.578   2.861  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.094   4.775   4.644  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.149   3.283   3.288  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.658   3.693   1.633  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.753   4.962   2.867  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.197   4.843   3.190  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.580   4.470   3.557  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.556   5.544   3.050  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.187   6.720   2.944  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.688   4.353   5.087  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.011   3.756   5.577  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.015   3.584   7.100  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.261   2.717   7.604  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.780   4.316   7.771  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.139   5.760   3.471  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.835   3.505   3.101  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.893   3.687   5.421  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.543   5.328   5.546  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.832   4.411   5.287  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.155   2.784   5.103  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.803   5.190   2.687  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.770   6.159   2.143  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.084   7.238   3.191  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.304   6.915   4.363  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.071   5.428   1.771  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.210   4.851   0.358  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.596   4.197   0.316  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.132   5.930  -0.726  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.087   4.221   2.745  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.352   6.628   1.257  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.241   4.631   2.499  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.890   6.142   1.897  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.440   4.099   0.178  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.639   3.383   1.041  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.366   4.922   0.589  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.798   3.802  -0.679  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.127   6.344  -0.776  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.368   5.496  -1.697  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.839   6.732  -0.513  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.247   8.504   2.799  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.756   9.534   3.694  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.273   9.369   3.835  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.024   9.730   2.919  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.436  10.913   3.114  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.906  12.262   4.234  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.128   8.745   1.823  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.273   9.430   4.703  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.363  10.974   2.928  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.958  11.020   2.164  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.777   8.737   4.906  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.208   8.387   5.004  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.064   9.675   5.098  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.108   9.756   4.456  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.442   7.517   6.244  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.716   6.168   6.130  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.840   5.333   7.412  1.00  0.00           C  
ATOM    160  NE  ARG A 160     -10.240   4.983   7.726  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -10.952   3.990   7.217  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -10.473   3.154   6.333  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -12.189   3.812   7.592  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.144   8.433   5.674  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.501   7.829   4.115  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.124   8.027   7.148  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.508   7.305   6.288  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.124   5.610   5.287  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.662   6.344   5.939  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.245   4.424   7.302  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.419   5.902   8.243  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -10.716   5.561   8.401  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.521   3.266   6.024  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -11.055   2.414   5.977  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -12.594   4.435   8.272  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -12.722   3.053   7.199  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.645  10.729   5.849  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.395  11.993   5.904  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.597  12.547   4.474  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.696  13.001   4.137  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.609  13.005   6.740  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.761  12.085   7.614  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.479  10.878   6.714  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.355  11.819   6.361  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -8.955  13.612   6.109  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.268  13.640   7.335  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.838  12.570   7.935  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.344  11.764   8.479  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.602  11.088   6.105  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.304   9.991   7.322  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.586  12.494   3.587  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.729  12.988   2.210  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.632  12.034   1.403  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.471  12.489   0.633  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.346  13.068   1.550  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.370  13.717   0.180  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.298  15.119   0.066  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.490  12.929  -0.981  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.347  15.729  -1.199  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.542  13.540  -2.247  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.469  14.940  -2.357  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.689  12.109   3.864  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.172  13.966   2.226  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.684  13.649   2.192  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.925  12.065   1.463  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.206  15.729   0.953  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.550  11.851  -0.907  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.293  16.807  -1.284  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.633  12.931  -3.136  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.507  15.410  -3.331  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.501  10.713   1.544  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.350   9.758   0.803  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.827   9.898   1.262  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.742   9.642   0.478  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.864   8.323   1.071  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.532   7.988   0.382  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.709   7.776  -1.127  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.983   6.619  -1.531  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.585   8.769  -1.882  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.796  10.337   2.171  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.285   9.968  -0.266  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.747   8.186   2.147  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.617   7.614   0.729  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.804   8.780   0.560  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.136   7.076   0.831  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.102  10.267   2.522  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.484  10.313   3.040  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.135  11.672   2.694  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.314  11.712   2.328  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.464  10.131   4.567  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.188   8.678   4.976  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.039   8.557   6.498  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.074   8.341   7.175  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.893   8.679   6.995  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.349  10.388   3.182  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.068   9.510   2.589  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.708  10.789   5.002  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.435  10.419   4.970  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.018   8.053   4.636  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.284   8.313   4.489  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.440  12.811   2.858  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.089  14.152   2.752  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.455  14.964   1.600  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.942  16.051   1.278  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.908  14.913   4.072  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.548  14.226   5.140  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.495  12.771   3.221  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.162  14.026   2.550  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.843  15.017   4.290  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.346  15.909   3.976  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.421  14.742   5.961  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.406  14.473   0.925  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.834  15.166  -0.251  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.988  16.374   0.203  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.576  17.184  -0.631  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.019  13.579   1.180  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.203  14.472  -0.808  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.643  15.514  -0.895  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.717  16.552   1.509  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.933  17.708   2.000  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.935  17.239   3.061  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.189  16.244   3.750  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.887  18.753   2.617  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.162  19.918   2.953  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.645  18.299   3.871  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.081  15.909   2.187  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.378  18.175   1.141  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.624  19.025   1.858  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.803  20.593   3.241  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.953  18.100   4.688  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.339  19.080   4.183  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.217  17.398   3.654  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.793  17.918   3.250  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.828  17.546   4.284  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.163  18.814   4.848  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.618  19.620   4.084  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.760  16.631   3.680  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.744  15.978   5.030  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.560  18.685   2.649  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.346  17.014   5.099  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.241  15.796   3.167  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.141  17.179   2.966  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.192  19.048   6.167  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.636  20.287   6.763  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.103  20.288   6.643  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.473  21.331   6.833  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.030  20.361   8.249  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.547  20.340   8.515  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.857  20.185  10.015  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.511  18.794  10.579  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.395  17.742  10.031  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.680  18.416   6.770  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.047  21.181   6.223  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.560  19.521   8.763  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.626  21.284   8.672  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -8.974  21.280   8.162  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.024  19.527   7.969  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.299  20.939  10.571  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.919  20.373  10.176  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -7.467  18.549  10.360  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -8.621  18.820  11.665  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.149  16.844  10.427  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169     -10.357  17.948  10.260  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -9.299  17.695   9.026  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.456  19.163   6.327  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -2.995  19.118   6.195  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.588  19.517   4.755  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.457  19.956   4.534  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.501  17.704   6.499  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.571  17.374   7.980  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.797  17.018   8.579  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.416  17.495   8.777  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.876  16.825   9.971  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.492  17.303  10.169  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.724  16.973  10.773  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.809  16.797  12.119  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.980  18.319   6.114  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.558  19.799   6.891  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.078  16.972   5.934  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.458  17.654   6.195  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.684  16.895   7.971  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.468  17.753   8.325  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.814  16.562  10.438  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.606  17.427  10.773  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -1.999  17.073  12.579  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.493  19.449   3.762  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.213  19.956   2.404  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.996  19.227   1.807  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.872  18.009   1.949  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.428  19.125   3.958  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.081  19.787   1.769  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.004  21.026   2.453  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.091  19.920   1.103  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.071  19.271   0.446  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.060  18.750   1.512  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.018  18.051   1.170  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.785  20.295  -0.453  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.078  20.747  -1.638  1.00  0.00           C  
ATOM    339  CD  GLU A 172       0.700  21.706  -2.548  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.670  22.932  -2.278  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.333  21.220  -3.517  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.210  20.915   0.976  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.273  18.442  -0.161  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.068  21.164   0.144  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.694  19.840  -0.848  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.389  19.868  -2.208  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.977  21.245  -1.269  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.866  19.043   2.810  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.781  18.569   3.867  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.202  17.303   4.528  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.801  16.771   5.468  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.955  19.673   4.931  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.439  21.010   4.335  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.606  22.108   5.398  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.757  21.850   6.376  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       5.077  21.910   5.713  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.035  19.552   3.094  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.762  18.328   3.427  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.009  19.835   5.451  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.686  19.330   5.663  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.382  20.855   3.811  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       1.707  21.370   3.611  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       2.778  23.061   4.898  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       1.680  22.191   5.967  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.714  22.603   7.166  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.620  20.870   6.839  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       5.129  21.210   4.984  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       5.217  22.823   5.303  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       5.810  21.736   6.387  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.053  16.772   4.072  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.532  15.568   4.660  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.425  14.383   4.472  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.936  14.166   3.367  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.867  15.263   3.979  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.665  13.930   4.914  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.435  17.213   3.323  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.696  15.731   5.724  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.503  16.148   3.984  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.705  14.953   2.945  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.726  13.611   5.514  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.670  12.503   5.417  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.957  11.250   4.849  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.539  10.169   4.842  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.230  12.186   6.815  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.914  13.383   7.502  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.121  13.903   6.725  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.195  13.314   6.730  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.013  15.014   6.028  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.319  13.810   6.421  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.490  12.782   4.754  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.410  11.851   7.455  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.958  11.379   6.730  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.199  14.191   7.656  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.258  13.060   8.484  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.144  15.543   5.991  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.832  15.326   5.534  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.301  11.344   4.379  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.048  10.165   3.882  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.454  10.384   2.408  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.335  11.500   1.891  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.305   9.958   4.738  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.010   9.478   6.148  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.596  10.386   7.144  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.123   8.111   6.458  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.288   9.925   8.438  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.821   7.649   7.751  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.407   8.559   8.738  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.789  12.246   4.405  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.399   9.256   3.951  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.872  10.887   4.787  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.932   9.211   4.255  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.505  11.436   6.910  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.435   7.410   5.698  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.957  10.611   9.206  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.895   6.596   7.981  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.177   8.210   9.728  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.850   9.340   1.669  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.069   9.443   0.219  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.458  10.061  -0.066  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.480   9.435   0.225  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.996   8.042  -0.402  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.968   8.430   2.104  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.336  10.036  -0.196  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.184   8.098  -1.473  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -1.006   7.623  -0.234  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.739   7.386   0.049  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.547  11.224  -0.723  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.837  11.747  -1.211  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.202  11.058  -2.548  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.385  10.920  -2.865  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.729  13.271  -1.425  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.543  14.091  -0.167  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.263  15.440  -0.105  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.687  13.652   1.120  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.244  15.796   1.193  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.504  14.737   1.974  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.723  11.685  -1.017  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.571  11.549  -0.520  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.904  13.484  -2.106  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.647  13.617  -1.904  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.110  16.065  -0.886  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.918  12.645   1.409  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.059  16.798   1.564  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.229  10.575  -3.338  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.520   9.806  -4.565  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.613   8.567  -4.624  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.506   8.587  -4.085  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.261  10.717  -3.087  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.562   9.489  -4.561  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.334  10.433  -5.438  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.011   7.481  -5.305  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.165   6.269  -5.415  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.880   6.599  -6.207  1.00  0.00           C  
ATOM    454  O   PHE A 180      -0.867   5.918  -6.049  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -3.945   5.163  -6.140  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.331   4.877  -5.581  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.488   4.005  -4.487  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.467   5.486  -6.151  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -6.766   3.753  -3.957  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.745   5.239  -5.617  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -7.895   4.376  -4.518  1.00  0.00           C  
ATOM    462  H   PHE A 180      -4.915   7.473  -5.756  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -2.896   5.925  -4.417  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.028   5.434  -7.191  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.360   4.242  -6.095  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.626   3.519  -4.052  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.364   6.146  -7.002  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -6.881   3.082  -3.116  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.616   5.713  -6.054  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.879   4.187  -4.107  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.858   7.665  -7.022  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.635   8.097  -7.731  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.447   8.527  -6.705  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.632   8.566  -7.044  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.976   9.285  -8.642  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.156   9.716  -9.544  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.647   8.988 -10.631  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.860  10.880  -9.435  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.641   9.726 -11.152  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.791  10.868 -10.455  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.692   8.222  -7.138  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.240   7.252  -8.357  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.816   9.003  -9.278  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.289  10.130  -8.028  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.709  11.651  -8.689  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.238   9.447 -12.013  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.480  11.585 -10.661  1.00  0.00           H  
ATOM    488  N   GLU A 182       0.094   8.855  -5.451  1.00  0.00           N  
ATOM    489  CA  GLU A 182       1.080   9.305  -4.448  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.625   8.098  -3.667  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.604   8.235  -2.930  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.408  10.276  -3.473  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.002  11.588  -4.144  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.569  12.562  -3.112  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.628  12.228  -2.531  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.057  13.623  -2.886  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.861   8.770  -5.164  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.935   9.833  -4.971  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.462   9.800  -3.018  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.122  10.508  -2.687  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.878  12.023  -4.622  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.757  11.390  -4.907  1.00  0.00           H  
ATOM    503  N   LEU A 183       1.015   6.903  -3.766  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.461   5.733  -2.994  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.884   5.345  -3.421  1.00  0.00           C  
ATOM    506  O   LEU A 183       3.129   5.097  -4.608  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.501   4.554  -3.246  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -0.889   4.740  -2.608  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -1.826   3.630  -3.078  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -0.875   4.683  -1.080  1.00  0.00           C  
ATOM    511  H   LEU A 183       0.212   6.793  -4.375  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.459   5.978  -1.939  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.376   4.427  -4.325  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.948   3.642  -2.848  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.302   5.700  -2.913  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.813   3.783  -2.644  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -1.903   3.649  -4.164  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -1.441   2.659  -2.764  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.891   4.802  -0.700  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -0.467   3.731  -0.740  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.273   5.494  -0.686  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.861   5.309  -2.510  1.00  0.00           N  
ATOM    523  CA  ARG A 184       5.269   5.057  -2.880  1.00  0.00           C  
ATOM    524  C   ARG A 184       5.547   3.541  -2.870  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.901   2.798  -2.124  1.00  0.00           O  
ATOM    526  CB  ARG A 184       6.197   5.762  -1.873  1.00  0.00           C  
ATOM    527  CG  ARG A 184       6.109   7.295  -1.961  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.888   7.983  -0.831  1.00  0.00           C  
ATOM    529  NE  ARG A 184       8.337   7.712  -0.887  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       9.242   8.338  -1.622  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       8.941   9.319  -2.433  1.00  0.00           N  
ATOM    532  NH2 ARG A 184      10.497   7.985  -1.558  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.658   5.538  -1.546  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.451   5.454  -3.889  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.916   5.458  -0.863  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       7.227   5.460  -2.052  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.491   7.627  -2.927  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       5.069   7.606  -1.876  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.708   9.058  -0.889  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       6.496   7.634   0.125  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.688   6.974  -0.297  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       7.982   9.610  -2.509  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       9.667   9.762  -2.971  1.00  0.00           H  
ATOM    544 HH21 ARG A 184      10.770   7.234  -0.946  1.00  0.00           H  
ATOM    545 HH22 ARG A 184      11.176   8.468  -2.123  1.00  0.00           H  
ATOM    546  N   SER A 185       6.482   3.031  -3.688  1.00  0.00           N  
ATOM    547  CA  SER A 185       6.755   1.579  -3.771  1.00  0.00           C  
ATOM    548  C   SER A 185       7.597   1.132  -2.551  1.00  0.00           C  
ATOM    549  O   SER A 185       8.821   1.012  -2.657  1.00  0.00           O  
ATOM    550  CB  SER A 185       7.531   1.278  -5.066  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.755   1.633  -6.204  1.00  0.00           O  
ATOM    552  H   SER A 185       6.981   3.643  -4.327  1.00  0.00           H  
ATOM    553  HA  SER A 185       5.788   1.019  -3.784  1.00  0.00           H  
ATOM    554  HB2 SER A 185       8.464   1.847  -5.077  1.00  0.00           H  
ATOM    555  HB3 SER A 185       7.766   0.214  -5.107  1.00  0.00           H  
ATOM    556  HG  SER A 185       7.278   1.431  -7.006  1.00  0.00           H  
ATOM    557  N   LEU A 186       6.990   0.868  -1.374  1.00  0.00           N  
ATOM    558  CA  LEU A 186       7.740   0.397  -0.194  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.647  -1.136  -0.102  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.543  -1.692  -0.114  1.00  0.00           O  
ATOM    561  CB  LEU A 186       7.141   1.028   1.084  1.00  0.00           C  
ATOM    562  CG  LEU A 186       7.742   2.377   1.517  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       9.212   2.267   1.929  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       7.603   3.461   0.450  1.00  0.00           C  
ATOM    565  H   LEU A 186       5.988   0.946  -1.296  1.00  0.00           H  
ATOM    566  HA  LEU A 186       8.784   0.690  -0.286  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       6.062   1.143   0.960  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       7.286   0.337   1.915  1.00  0.00           H  
ATOM    569  HG  LEU A 186       7.185   2.699   2.393  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       9.321   1.492   2.689  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       9.840   2.028   1.072  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       9.538   3.218   2.348  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       8.249   3.245  -0.401  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       6.568   3.499   0.119  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       7.877   4.427   0.875  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       8
ATOM      1  N   SER A 151      11.361   1.449   8.426  1.00  0.00           N  
ATOM      2  CA  SER A 151      10.763   1.828   7.121  1.00  0.00           C  
ATOM      3  C   SER A 151       9.907   3.086   7.295  1.00  0.00           C  
ATOM      4  O   SER A 151       9.390   3.336   8.387  1.00  0.00           O  
ATOM      5  CB  SER A 151       9.890   0.676   6.602  1.00  0.00           C  
ATOM      6  OG  SER A 151       9.100   0.109   7.636  1.00  0.00           O  
ATOM      7  H1  SER A 151      11.954   0.640   8.318  1.00  0.00           H  
ATOM      8  H2  SER A 151      11.905   2.210   8.803  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.622   1.220   9.074  1.00  0.00           H  
ATOM     10  HA  SER A 151      11.559   2.030   6.404  1.00  0.00           H  
ATOM     11  HB2 SER A 151       9.245   1.028   5.794  1.00  0.00           H  
ATOM     12  HB3 SER A 151      10.543  -0.100   6.199  1.00  0.00           H  
ATOM     13  HG  SER A 151       8.771  -0.757   7.321  1.00  0.00           H  
ATOM     14  N   THR A 152       9.752   3.933   6.267  1.00  0.00           N  
ATOM     15  CA  THR A 152       8.954   5.181   6.381  1.00  0.00           C  
ATOM     16  C   THR A 152       7.457   4.865   6.181  1.00  0.00           C  
ATOM     17  O   THR A 152       7.090   3.702   5.970  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.415   6.187   5.308  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.358   5.607   4.021  1.00  0.00           O  
ATOM     20  CG2 THR A 152      10.850   6.661   5.545  1.00  0.00           C  
ATOM     21  H   THR A 152      10.185   3.728   5.375  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.102   5.616   7.371  1.00  0.00           H  
ATOM     23  HB  THR A 152       8.765   7.062   5.333  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.648   6.281   3.380  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.549   5.830   5.457  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.111   7.422   4.807  1.00  0.00           H  
ATOM     27 HG23 THR A 152      10.933   7.098   6.540  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.548   5.857   6.266  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.092   5.613   6.090  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.472   6.724   5.219  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.257   6.761   5.052  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.403   5.603   7.469  1.00  0.00           C  
ATOM     33  CG  ARG A 153       4.704   4.384   8.341  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.110   3.087   7.779  1.00  0.00           C  
ATOM     35  NE  ARG A 153       4.381   1.961   8.685  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       5.514   1.285   8.773  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.527   1.508   7.980  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       5.656   0.359   9.683  1.00  0.00           N  
ATOM     39  H   ARG A 153       6.848   6.795   6.498  1.00  0.00           H  
ATOM     40  HA  ARG A 153       4.943   4.655   5.606  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.685   6.505   8.016  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.324   5.637   7.328  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.779   4.281   8.474  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.252   4.558   9.313  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.031   3.208   7.670  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.529   2.879   6.793  1.00  0.00           H  
ATOM     47  HE  ARG A 153       3.666   1.722   9.352  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       6.465   2.247   7.294  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.382   0.981   8.087  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       4.912   0.206  10.344  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       6.530  -0.134   9.746  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.255   7.666   4.669  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.689   8.846   3.989  1.00  0.00           C  
ATOM     54  C   TYR A 154       3.827   8.398   2.786  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.331   7.734   1.874  1.00  0.00           O  
ATOM     56  CB  TYR A 154       5.827   9.753   3.502  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.362  10.932   2.666  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.704  12.012   3.283  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.566  10.939   1.272  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.268  13.110   2.516  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.141  12.039   0.503  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.507  13.137   1.125  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.123  14.208   0.378  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.255   7.629   4.805  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.063   9.390   4.690  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.361  10.137   4.372  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.532   9.159   2.915  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.541  11.999   4.353  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.051  10.101   0.788  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.747  13.929   2.988  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.288  12.047  -0.567  1.00  0.00           H  
ATOM     72  HH  TYR A 154       3.808  14.943   0.931  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.520   8.743   2.745  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.616   8.359   1.625  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.669   6.827   1.394  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.415   6.364   0.283  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.036   9.109   0.331  1.00  0.00           C  
ATOM     78  CG  LYS A 155       1.794  10.611   0.565  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.756  11.455  -0.711  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.255  12.857  -0.351  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.325  13.777  -1.504  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.126   9.295   3.500  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.598   8.641   1.880  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.074   8.929   0.049  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.392   8.798  -0.497  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       0.834  10.728   1.060  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.559  11.004   1.233  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.754  11.508  -1.145  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.067  11.008  -1.426  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.225  12.788   0.008  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       1.867  13.250   0.464  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       0.987  14.690  -1.233  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       2.284  13.865  -1.812  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.760  13.430  -2.268  1.00  0.00           H  
ATOM     95  N   THR A 156       1.887   6.006   2.425  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.734   4.534   2.299  1.00  0.00           C  
ATOM     97  C   THR A 156       0.278   4.144   2.580  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.126   3.016   2.292  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.661   3.824   3.307  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.396   4.169   4.651  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.123   4.114   2.977  1.00  0.00           C  
ATOM    102  H   THR A 156       2.041   6.389   3.346  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.001   4.228   1.289  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.547   2.741   3.207  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.592   5.114   4.777  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.770   3.543   3.642  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.312   3.806   1.951  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.351   5.173   3.060  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.565   5.054   3.111  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.983   4.756   3.389  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.866   5.905   2.856  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.423   7.060   2.814  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.182   4.611   4.911  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.546   4.080   5.360  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.684   4.042   6.893  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.734   3.588   7.576  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.755   4.468   7.387  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.219   5.976   3.362  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.267   3.819   2.895  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.427   3.914   5.277  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -2.009   5.574   5.385  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.326   4.720   4.950  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.676   3.073   4.962  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.101   5.639   2.394  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.973   6.690   1.822  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.321   7.730   2.898  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.608   7.363   4.042  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.272   6.051   1.303  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.312   5.569  -0.151  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.710   4.972  -0.338  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.107   6.701  -1.171  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.434   4.684   2.372  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.457   7.180   1.002  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.541   5.225   1.965  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -7.064   6.800   1.401  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.567   4.790  -0.306  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.862   4.159   0.373  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.473   5.729  -0.145  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.813   4.582  -1.348  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.826   7.504  -1.006  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.102   7.114  -1.100  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.237   6.322  -2.183  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.447   9.016   2.552  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.983  10.018   3.467  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.513   9.895   3.510  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.200  10.353   2.586  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.590  11.414   2.977  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.086  12.713   4.145  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.276   9.296   1.594  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.566   9.852   4.496  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.505  11.451   2.860  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.049  11.594   2.006  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.096   9.201   4.500  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.541   8.897   4.496  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.363  10.205   4.647  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.372  10.367   3.968  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.873   7.943   5.646  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.175   6.588   5.451  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.427   5.632   6.624  1.00  0.00           C  
ATOM    160  NE  ARG A 160     -10.855   5.286   6.773  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -11.532   4.372   6.097  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -10.989   3.627   5.169  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -12.800   4.181   6.343  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.513   8.805   5.272  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.802   8.422   3.550  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.594   8.366   6.608  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.943   7.761   5.611  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.525   6.135   4.524  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -8.104   6.745   5.365  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.838   4.726   6.473  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.076   6.106   7.542  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -11.380   5.798   7.465  1.00  0.00           H  
ATOM    173 HH11 ARG A 160     -10.013   3.751   4.956  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -11.548   2.946   4.684  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -13.255   4.733   7.051  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -13.305   3.483   5.823  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.951  11.188   5.494  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.664  12.473   5.605  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.794  13.122   4.210  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.861  13.646   3.869  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.880  13.403   6.534  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.106  12.399   7.384  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.828  11.238   6.423  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.649  12.302   6.015  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.179  14.019   5.967  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.540  14.030   7.135  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.182  12.830   7.771  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.740  12.053   8.203  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.916  11.451   5.868  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.721  10.309   6.982  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.757  13.080   3.354  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.831  13.666   2.009  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.756  12.815   1.119  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.553  13.363   0.362  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.425  13.712   1.393  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.373  14.432   0.059  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.356  15.840   0.023  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.363  13.704  -1.147  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.326  16.517  -1.210  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.333  14.382  -2.380  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.312  15.787  -2.412  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.881  12.643   3.637  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.218  14.653   2.074  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.754  14.226   2.083  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.048  12.697   1.266  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.366  16.406   0.945  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.382  12.623  -1.134  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.313  17.598  -1.235  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.320  13.819  -3.304  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.287  16.307  -3.362  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.695  11.483   1.173  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.571  10.627   0.347  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.046  10.789   0.805  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.963  10.624  -0.004  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.144   9.156   0.502  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.816   8.817  -0.199  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.839   9.076  -1.714  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.908   8.878  -2.341  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -8.783   9.487  -2.251  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.027  11.028   1.798  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.481  10.921  -0.699  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.050   8.919   1.563  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.923   8.513   0.093  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -9.011   9.395   0.256  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.599   7.762  -0.025  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.319  11.078   2.084  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.701  11.137   2.597  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.312  12.528   2.316  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.483  12.618   1.935  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.694  10.880   4.113  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.477   9.398   4.456  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.321   9.204   5.969  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -13.172   9.292   6.465  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.355   8.967   6.642  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.565  11.142   2.755  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.305  10.373   2.106  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.913  11.484   4.580  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.655  11.185   4.530  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.334   8.825   4.095  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.593   9.017   3.945  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.592  13.638   2.556  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.206  14.999   2.511  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.524  15.861   1.425  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.970  16.978   1.159  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.041  15.677   3.881  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.693  14.942   4.906  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.655  13.555   2.933  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.273  14.911   2.279  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.977  15.755   4.118  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.462  16.685   3.840  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.652  14.932   4.723  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.465  15.384   0.753  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.833  16.138  -0.353  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.963  17.282   0.215  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.513  18.145  -0.544  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.104  14.472   0.966  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.207  15.466  -0.938  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.608  16.559  -0.994  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.722  17.350   1.536  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.928  18.448   2.137  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.963  17.875   3.175  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.265  16.852   3.801  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.880  19.457   2.818  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.146  20.579   3.262  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.666  18.912   4.016  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.123  16.668   2.151  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.348  18.973   1.331  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.595  19.800   2.069  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.783  21.228   3.613  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.354  19.674   4.384  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.243  18.041   3.715  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -11.989  18.637   4.824  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.796  18.493   3.412  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.858  18.022   4.431  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.161  19.229   5.079  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.579  20.062   4.373  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.812  17.112   3.779  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.793  16.372   5.081  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.525  19.280   2.857  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.403  17.459   5.200  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.313  16.317   3.223  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.190  17.686   3.091  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.213  19.390   6.407  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.641  20.581   7.080  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.106  20.546   6.997  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.455  21.563   7.245  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.071  20.591   8.556  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.594  20.554   8.771  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.965  20.530  10.262  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.505  19.237  10.951  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.932  19.210  12.365  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.739  18.746   6.964  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.014  21.512   6.577  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.612  19.731   9.048  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.682  21.500   9.021  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.034  21.441   8.313  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.024  19.672   8.295  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.518  21.392  10.760  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.051  20.609  10.346  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.926  18.376  10.423  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.416  19.163  10.900  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.532  19.996  12.860  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.941  19.262  12.423  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.622  18.353  12.802  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.480  19.417   6.656  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.016  19.339   6.553  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.568  19.800   5.144  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.415  20.207   4.966  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.564  17.897   6.792  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.615  17.479   8.253  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.850  17.227   8.885  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.420  17.373   8.991  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.895  16.902  10.255  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.461  17.032  10.357  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.697  16.802  10.995  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.730  16.488  12.320  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.019  18.594   6.407  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.573  19.976   7.294  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.171  17.214   6.201  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.530  17.825   6.463  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.772  17.276   8.321  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.465  17.564   8.519  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.844  16.718  10.738  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.548  16.983  10.931  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.639  16.401  12.652  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.456  19.822   4.135  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.133  20.396   2.816  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.944  19.650   2.188  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.884  18.420   2.245  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.404  19.519   4.298  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.001  20.306   2.160  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.878  21.451   2.932  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.992  20.343   1.550  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.142  19.684   0.860  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.111  19.074   1.896  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.035  18.346   1.520  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.895  20.725   0.008  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.179  21.112  -1.297  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -1.163  21.831  -1.087  1.00  0.00           C  
ATOM    340  OE1 GLU A 172      -1.188  22.830  -0.327  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -2.174  21.376  -1.675  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.056  21.352   1.499  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.232  18.899   0.214  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.091  21.617   0.606  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.860  20.306  -0.276  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       0.841  21.769  -1.866  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.029  20.207  -1.891  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.935  19.318   3.207  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.826  18.750   4.239  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.181  17.487   4.850  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.754  16.882   5.759  1.00  0.00           O  
ATOM    352  CB  LYS A 173       2.067  19.799   5.342  1.00  0.00           C  
ATOM    353  CG  LYS A 173       3.283  19.468   6.231  1.00  0.00           C  
ATOM    354  CD  LYS A 173       4.107  20.706   6.615  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.277  21.726   7.398  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       4.078  22.921   7.735  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.136  19.862   3.517  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.790  18.476   3.782  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       2.260  20.749   4.841  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       1.175  19.926   5.959  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       2.945  18.960   7.135  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       3.951  18.793   5.693  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       4.951  20.387   7.228  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       4.498  21.173   5.709  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       2.410  22.022   6.804  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       2.923  21.253   8.316  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       4.387  23.383   6.891  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       3.516  23.561   8.280  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       4.883  22.651   8.283  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.023  17.020   4.354  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.595  15.791   4.853  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.339  14.597   4.589  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.839  14.435   3.469  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.929  15.568   4.141  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.777  14.191   4.959  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.434  17.507   3.612  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.766  15.884   5.925  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.543  16.467   4.206  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.761  15.333   3.087  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.633  13.760   5.585  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.559  12.639   5.416  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.809  11.421   4.821  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.376  10.333   4.742  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.153  12.260   6.784  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.893  13.416   7.483  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.075  13.948   6.674  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.130  13.332   6.589  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.965  15.102   6.051  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.233  13.910   6.504  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.360  12.931   4.744  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.344  11.926   7.437  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.856  11.437   6.647  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.200  14.229   7.704  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.278  13.046   8.432  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.111  15.653   6.093  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.766  15.422   5.533  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.457  11.556   4.387  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.223  10.422   3.818  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.545  10.703   2.336  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.417  11.842   1.880  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.530  10.243   4.606  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.354   9.669   6.001  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.961  10.488   7.079  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.586   8.300   6.223  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.806   9.940   8.366  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.419   7.748   7.505  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -2.040   8.570   8.578  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.919  12.461   4.449  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.616   9.488   3.891  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.042  11.201   4.679  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.175   9.567   4.048  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.778  11.539   6.912  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.887   7.669   5.401  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.507  10.565   9.198  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.573   6.690   7.659  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.929   8.146   9.564  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.898   9.695   1.533  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.061   9.869   0.083  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.410  10.558  -0.214  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.467   9.975   0.038  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.027   8.497  -0.600  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.053   8.768   1.922  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.292  10.448  -0.281  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -1.052   8.035  -0.452  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.802   7.848  -0.198  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.193   8.620  -1.667  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.428  11.752  -0.823  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.682  12.368  -1.291  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.087  11.754  -2.645  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.278  11.668  -2.948  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.481  13.886  -1.452  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.398  14.651  -0.148  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.238  16.014  -0.010  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.555  14.134   1.108  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.308  16.303   1.304  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.516  15.188   2.018  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.578  12.186  -1.077  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.423  12.191  -0.611  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.574  14.069  -2.034  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.323  14.292  -2.018  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.114  16.691  -0.752  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.704  13.097   1.343  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.226  17.296   1.731  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.144  11.279  -3.472  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.479  10.608  -4.739  1.00  0.00           C  
ATOM    446  C   GLY A 179      -4.172   9.114  -4.627  1.00  0.00           C  
ATOM    447  O   GLY A 179      -3.140   8.736  -4.068  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.166  11.359  -3.222  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.537  10.744  -4.954  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -3.887  11.039  -5.545  1.00  0.00           H  
ATOM    451  N   PHE A 180      -5.003   8.224  -5.181  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -4.747   6.771  -5.125  1.00  0.00           C  
ATOM    453  C   PHE A 180      -3.429   6.442  -5.861  1.00  0.00           C  
ATOM    454  O   PHE A 180      -2.784   5.440  -5.549  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -5.909   6.022  -5.799  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -7.294   6.198  -5.194  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -8.128   7.257  -5.609  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -7.786   5.249  -4.277  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -9.437   7.370  -5.104  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -9.099   5.357  -3.779  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -9.923   6.417  -4.192  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.838   8.540  -5.650  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -4.669   6.456  -4.084  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -5.952   6.335  -6.841  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -5.674   4.955  -5.794  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -7.779   7.980  -6.333  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -7.162   4.422  -3.965  1.00  0.00           H  
ATOM    468  HE1 PHE A 180     -10.075   8.184  -5.423  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -9.479   4.618  -3.086  1.00  0.00           H  
ATOM    470  HZ  PHE A 180     -10.933   6.497  -3.811  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.987   7.252  -6.836  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.759   6.962  -7.597  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.513   7.369  -6.762  1.00  0.00           C  
ATOM    474  O   HIS A 181       0.618   7.186  -7.213  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.779   7.754  -8.915  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.750   7.314  -9.927  1.00  0.00           C  
ATOM    477  ND1 HIS A 181      -0.695   6.055 -10.527  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.259   8.088 -10.422  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       0.356   6.091 -11.364  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       0.947   7.300 -11.321  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.524   8.067  -7.095  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -1.720   5.848  -7.826  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.758   7.630  -9.380  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.646   8.815  -8.699  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.467   9.116 -10.148  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       0.683   5.265 -11.987  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       1.761   7.566 -11.866  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.675   7.913  -5.542  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.473   8.344  -4.715  1.00  0.00           C  
ATOM    490  C   GLU A 182       0.801   7.267  -3.677  1.00  0.00           C  
ATOM    491  O   GLU A 182       1.696   7.462  -2.854  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.121   9.651  -3.991  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.268  10.816  -4.896  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.500  12.083  -4.063  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.316  12.026  -3.111  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.158  13.108  -4.357  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.578   7.959  -5.141  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.353   8.509  -5.363  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.683   9.458  -3.282  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.000   9.962  -3.425  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.546  10.975  -5.604  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.178  10.569  -5.442  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.076   6.135  -3.632  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.275   5.128  -2.585  1.00  0.00           C  
ATOM    505  C   LEU A 183       1.667   4.490  -2.738  1.00  0.00           C  
ATOM    506  O   LEU A 183       1.986   3.946  -3.802  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.813   4.042  -2.702  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -2.214   4.581  -2.329  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -3.295   3.552  -2.649  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -2.360   4.926  -0.844  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.673   5.986  -4.301  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.202   5.605  -1.608  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.835   3.661  -3.725  1.00  0.00           H  
ATOM    514  HB3 LEU A 183      -0.570   3.213  -2.036  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.422   5.481  -2.905  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -3.135   2.645  -2.065  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -4.275   3.967  -2.413  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -3.265   3.309  -3.711  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.240   4.033  -0.231  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.623   5.667  -0.547  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -3.346   5.355  -0.679  1.00  0.00           H  
ATOM    522  N   ARG A 184       2.507   4.485  -1.699  1.00  0.00           N  
ATOM    523  CA  ARG A 184       3.821   3.809  -1.752  1.00  0.00           C  
ATOM    524  C   ARG A 184       3.707   2.418  -1.125  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.002   2.248  -0.126  1.00  0.00           O  
ATOM    526  CB  ARG A 184       4.865   4.641  -0.970  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.590   5.732  -1.775  1.00  0.00           C  
ATOM    528  CD  ARG A 184       4.692   6.898  -2.191  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.493   8.048  -2.650  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.029   9.225  -3.032  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       3.753   9.494  -3.092  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       5.853  10.179  -3.372  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.212   4.884  -0.813  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.140   3.711  -2.793  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       4.409   5.086  -0.083  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       5.646   3.959  -0.626  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.395   6.123  -1.150  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.041   5.289  -2.664  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.038   6.562  -2.996  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.082   7.200  -1.338  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.495   7.946  -2.655  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       3.096   8.756  -2.861  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       3.447  10.396  -3.405  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       6.846  10.008  -3.344  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       5.489  11.068  -3.670  1.00  0.00           H  
ATOM    546  N   SER A 185       4.430   1.407  -1.621  1.00  0.00           N  
ATOM    547  CA  SER A 185       4.429   0.064  -1.008  1.00  0.00           C  
ATOM    548  C   SER A 185       5.821  -0.241  -0.457  1.00  0.00           C  
ATOM    549  O   SER A 185       6.730  -0.581  -1.222  1.00  0.00           O  
ATOM    550  CB  SER A 185       4.044  -0.986  -2.061  1.00  0.00           C  
ATOM    551  OG  SER A 185       2.697  -0.784  -2.471  1.00  0.00           O  
ATOM    552  H   SER A 185       5.034   1.565  -2.413  1.00  0.00           H  
ATOM    553  HA  SER A 185       3.695   0.039  -0.177  1.00  0.00           H  
ATOM    554  HB2 SER A 185       4.709  -0.919  -2.924  1.00  0.00           H  
ATOM    555  HB3 SER A 185       4.140  -1.980  -1.620  1.00  0.00           H  
ATOM    556  HG  SER A 185       2.453  -1.495  -3.096  1.00  0.00           H  
ATOM    557  N   LEU A 186       6.065  -0.074   0.851  1.00  0.00           N  
ATOM    558  CA  LEU A 186       7.404  -0.271   1.430  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.710  -1.777   1.542  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.788  -2.590   1.680  1.00  0.00           O  
ATOM    561  CB  LEU A 186       7.459   0.379   2.832  1.00  0.00           C  
ATOM    562  CG  LEU A 186       7.915   1.854   2.857  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       9.430   1.969   2.657  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       7.234   2.741   1.816  1.00  0.00           C  
ATOM    565  H   LEU A 186       5.317   0.208   1.469  1.00  0.00           H  
ATOM    566  HA  LEU A 186       8.148   0.199   0.785  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       6.468   0.323   3.289  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       8.109  -0.186   3.491  1.00  0.00           H  
ATOM    569  HG  LEU A 186       7.684   2.251   3.843  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       9.715   1.624   1.664  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       9.734   3.011   2.767  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       9.953   1.373   3.404  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.163   2.574   1.851  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       7.445   3.788   2.037  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       7.598   2.509   0.815  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL       9
ATOM      1  N   SER A 151       9.384   9.565   8.037  1.00  0.00           N  
ATOM      2  CA  SER A 151       8.719   8.370   8.616  1.00  0.00           C  
ATOM      3  C   SER A 151       8.602   7.285   7.552  1.00  0.00           C  
ATOM      4  O   SER A 151       8.234   7.578   6.412  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.318   8.747   9.116  1.00  0.00           C  
ATOM      6  OG  SER A 151       6.653   7.584   9.585  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.316   9.333   7.729  1.00  0.00           H  
ATOM      8  H2  SER A 151       8.864   9.908   7.242  1.00  0.00           H  
ATOM      9  H3  SER A 151       9.452  10.300   8.725  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.312   7.994   9.450  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.403   9.468   9.932  1.00  0.00           H  
ATOM     12  HB3 SER A 151       6.733   9.191   8.308  1.00  0.00           H  
ATOM     13  HG  SER A 151       5.854   7.867  10.070  1.00  0.00           H  
ATOM     14  N   THR A 152       8.847   6.009   7.873  1.00  0.00           N  
ATOM     15  CA  THR A 152       8.668   4.903   6.901  1.00  0.00           C  
ATOM     16  C   THR A 152       7.171   4.710   6.604  1.00  0.00           C  
ATOM     17  O   THR A 152       6.819   4.135   5.573  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.244   3.603   7.488  1.00  0.00           C  
ATOM     19  OG1 THR A 152       8.720   3.371   8.780  1.00  0.00           O  
ATOM     20  CG2 THR A 152      10.768   3.650   7.599  1.00  0.00           C  
ATOM     21  H   THR A 152       9.109   5.768   8.822  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.191   5.145   5.976  1.00  0.00           H  
ATOM     23  HB  THR A 152       8.972   2.770   6.836  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.095   2.533   9.103  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.078   4.435   8.288  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.138   2.691   7.963  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.201   3.840   6.616  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.249   5.198   7.457  1.00  0.00           N  
ATOM     29  CA  ARG A 153       4.793   5.056   7.216  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.281   6.240   6.381  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.077   6.438   6.278  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.049   5.020   8.563  1.00  0.00           C  
ATOM     33  CG  ARG A 153       4.520   3.980   9.587  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.665   2.561   9.025  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.192   1.649  10.055  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       5.949   0.583   9.858  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.240   0.129   8.666  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.449  -0.059  10.879  1.00  0.00           N  
ATOM     39  H   ARG A 153       6.546   5.680   8.299  1.00  0.00           H  
ATOM     40  HA  ARG A 153       4.604   4.131   6.678  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.110   6.005   9.030  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.000   4.815   8.356  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.474   4.299  10.004  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       3.777   3.956  10.384  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.692   2.207   8.680  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.352   2.587   8.179  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.026   1.897  11.019  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       5.863   0.602   7.865  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       6.831  -0.678   8.569  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.277   0.292  11.804  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.058  -0.844  10.721  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.150   7.091   5.811  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.704   8.304   5.117  1.00  0.00           C  
ATOM     54  C   TYR A 154       3.844   7.919   3.888  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.338   7.257   2.968  1.00  0.00           O  
ATOM     56  CB  TYR A 154       5.925   9.113   4.663  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.616  10.315   3.788  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.778  11.342   4.264  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.188  10.412   2.505  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.518  12.468   3.459  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.948  11.545   1.706  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.123  12.584   2.189  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.896  13.691   1.430  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.140   6.931   5.896  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.104   8.903   5.797  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.444   9.474   5.552  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.608   8.450   4.127  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.344  11.274   5.253  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.827   9.619   2.134  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.864  13.254   3.802  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.395  11.619   0.726  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.455  13.712   0.635  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.564   8.343   3.820  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.689   8.088   2.640  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.653   6.575   2.313  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.436   6.202   1.162  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.221   8.881   1.421  1.00  0.00           C  
ATOM     78  CG  LYS A 155       1.922  10.366   1.638  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.379  11.202   0.440  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.017  12.669   0.662  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.562  12.916   0.572  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.190   8.918   4.565  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.677   8.428   2.868  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.288   8.744   1.254  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.682   8.586   0.522  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       0.849  10.490   1.775  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.430  10.721   2.534  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.461  11.113   0.340  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.924  10.843  -0.478  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.380  12.954   1.650  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.540  13.269  -0.084  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       0.069  12.360   1.261  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.371  13.891   0.761  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.223  12.683  -0.350  1.00  0.00           H  
ATOM     95  N   THR A 156       1.765   5.676   3.295  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.573   4.225   3.050  1.00  0.00           C  
ATOM     97  C   THR A 156       0.104   3.847   3.309  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.279   2.692   3.112  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.487   3.413   3.987  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.260   3.663   5.356  1.00  0.00           O  
ATOM    101  CG2 THR A 156       3.958   3.707   3.685  1.00  0.00           C  
ATOM    102  H   THR A 156       1.850   5.991   4.264  1.00  0.00           H  
ATOM    103  HA  THR A 156       1.831   3.996   2.014  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.327   2.350   3.792  1.00  0.00           H  
ATOM    105  HG1 THR A 156       1.446   3.199   5.615  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.587   3.081   4.313  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.174   3.488   2.640  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.195   4.748   3.891  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.757   4.779   3.769  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -2.167   4.468   4.090  1.00  0.00           C  
ATOM    111  C   GLU A 157      -3.086   5.557   3.503  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.668   6.711   3.356  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.341   4.415   5.618  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.716   3.900   6.045  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.768   3.663   7.553  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -3.389   2.551   7.987  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.181   4.594   8.282  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.423   5.716   3.968  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.436   3.495   3.662  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.587   3.740   6.025  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -2.192   5.405   6.045  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.476   4.631   5.771  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.919   2.965   5.522  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.336   5.236   3.124  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -5.248   6.217   2.502  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.597   7.331   3.505  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.874   7.046   4.676  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.542   5.509   2.070  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.566   4.802   0.711  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.945   4.141   0.612  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.398   5.773  -0.460  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.647   4.273   3.184  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.770   6.654   1.633  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.811   4.794   2.849  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -7.333   6.264   2.047  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.785   4.041   0.661  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.056   3.647  -0.353  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.057   3.403   1.407  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -8.732   4.889   0.737  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -7.139   6.570  -0.401  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.400   6.211  -0.447  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.522   5.238  -1.402  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.733   8.587   3.067  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -6.271   9.652   3.908  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.800   9.522   3.968  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.488   9.849   2.991  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.890  11.010   3.309  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.340  12.417   4.364  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.570   8.797   2.090  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.838   9.565   4.975  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.814  11.032   3.141  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.385  11.103   2.343  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.381   8.960   5.042  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.827   8.651   5.076  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.651   9.962   5.013  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.641  10.022   4.289  1.00  0.00           O  
ATOM    157  CB  ARG A 160     -10.168   7.885   6.369  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.182   6.808   6.843  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.909   5.713   5.805  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.024   4.677   6.367  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.730   3.505   5.831  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.187   3.126   4.666  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.965   2.665   6.473  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.791   8.666   5.865  1.00  0.00           H  
ATOM    165  HA  ARG A 160     -10.079   8.030   4.215  1.00  0.00           H  
ATOM    166  HB2 ARG A 160     -10.322   8.582   7.190  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -11.114   7.378   6.171  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.249   7.285   7.128  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -9.598   6.341   7.737  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -9.858   5.263   5.510  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.438   6.153   4.924  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -7.601   4.871   7.260  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -8.795   3.748   4.160  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -7.953   2.216   4.310  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.646   2.899   7.398  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -6.766   1.768   6.064  1.00  0.00           H  
ATOM    177  N   PRO A 161     -10.263  11.054   5.726  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.991  12.332   5.657  1.00  0.00           C  
ATOM    179  C   PRO A 161     -11.091  12.801   4.188  1.00  0.00           C  
ATOM    180  O   PRO A 161     -12.154  13.264   3.760  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.240  13.379   6.481  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.476  12.499   7.468  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -9.161  11.231   6.668  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.985  12.201   6.063  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.526  13.925   5.859  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.919  14.066   6.985  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.566  12.986   7.821  1.00  0.00           H  
ATOM    188  HG3 PRO A 161     -10.124  12.245   8.308  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -8.233  11.381   6.119  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -9.058  10.384   7.345  1.00  0.00           H  
ATOM    191  N   PHE A 162     -10.034  12.668   3.370  1.00  0.00           N  
ATOM    192  CA  PHE A 162     -10.083  13.077   1.960  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.975  12.102   1.164  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.752  12.536   0.319  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.665  13.070   1.374  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.591  13.711   0.001  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.418  15.104  -0.117  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.734  12.926  -1.161  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.387  15.709  -1.387  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.706  13.532  -2.429  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.532  14.923  -2.544  1.00  0.00           C  
ATOM    202  H   PHE A 162      -9.171  12.264   3.718  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.476  14.025   1.891  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -8.008  13.628   2.043  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.292  12.048   1.317  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.309  15.713   0.768  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.871  11.856  -1.083  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.255  16.779  -1.474  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.814  12.925  -3.319  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.511  15.388  -3.521  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.907  10.790   1.397  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.752   9.824   0.664  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.243  10.040   1.045  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.135   9.763   0.239  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.331   8.391   1.033  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.965   7.984   0.459  1.00  0.00           C  
ATOM    217  CD  GLU A 163     -10.018   7.766  -1.059  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.299   6.618  -1.479  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.785   8.746  -1.806  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.241  10.425   2.080  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.618   9.976  -0.414  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.302   8.296   2.118  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.081   7.692   0.660  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -9.218   8.741   0.696  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.655   7.057   0.945  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.554  10.492   2.271  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.949  10.612   2.740  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.540  11.966   2.302  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.704  12.025   1.893  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.980  10.518   4.277  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.766   9.082   4.780  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.644   9.048   6.310  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.698   8.930   6.981  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -13.500   9.137   6.817  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.812  10.680   2.940  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.548   9.804   2.320  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.218  11.175   4.699  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.954  10.857   4.634  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.612   8.468   4.464  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.868   8.654   4.332  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.813  13.089   2.436  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.409  14.440   2.236  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.699  15.170   1.074  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.148  16.242   0.660  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.256  15.260   3.526  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.946  14.647   4.608  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.878  13.037   2.824  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.469  14.338   1.999  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.198  15.349   3.782  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.663  16.261   3.370  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.899  14.621   4.396  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.612  14.632   0.503  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.950  15.249  -0.669  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.097  16.456  -0.222  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.632  17.226  -1.067  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.233  13.790   0.858  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.308  14.513  -1.151  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.709  15.586  -1.377  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.887  16.684   1.089  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.117  17.854   1.572  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.152  17.416   2.678  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.446  16.464   3.412  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.089  18.916   2.128  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.373  20.087   2.458  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.894  18.498   3.367  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.301  16.078   1.772  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.540  18.291   0.730  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.799  19.166   1.338  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -12.024  20.770   2.703  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.602  19.284   3.629  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.453  17.588   3.158  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.234  18.327   4.218  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.996  18.080   2.860  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -8.071  17.753   3.950  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.373  19.041   4.436  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.763  19.757   3.633  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -7.023  16.756   3.447  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -6.058  16.181   4.870  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.728  18.805   2.224  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.628  17.309   4.776  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.524  15.900   2.992  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.370  17.221   2.705  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.450  19.389   5.728  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.875  20.660   6.242  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.338  20.596   6.206  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.677  21.627   6.356  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.341  20.882   7.693  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.866  20.858   7.899  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.239  20.984   9.383  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.846  19.736  10.189  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.266  19.862  11.600  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.988  18.827   6.361  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.219  21.497   5.616  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.882  20.112   8.315  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.968  21.854   8.028  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.308  21.691   7.349  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.289  19.930   7.515  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.751  21.864   9.808  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.319  21.123   9.456  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.317  18.855   9.743  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.763  19.595  10.145  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.000  19.031  12.114  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.820  20.665  12.022  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169     -10.268  19.975  11.654  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.722  19.426   6.026  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.255  19.309   6.007  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.726  19.588   4.581  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.570  19.984   4.422  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.853  17.898   6.439  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.927  17.692   7.939  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.173  17.556   8.587  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.741  17.688   8.693  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.232  17.443   9.989  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.798  17.574  10.093  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -3.041  17.452  10.748  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -3.082  17.340  12.103  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.268  18.588   5.843  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.825  20.033   6.697  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.480  17.159   5.944  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.822  17.744   6.138  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -5.087  17.535   8.009  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.781  17.792   8.204  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.189  17.345  10.483  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.888  17.616  10.668  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.993  17.315  12.438  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.546  19.457   3.526  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.130  19.824   2.157  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.872  19.028   1.757  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.808  17.818   1.984  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.493  19.166   3.666  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.937  19.599   1.462  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.909  20.892   2.121  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.862  19.651   1.135  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.340  18.926   0.655  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.217  18.493   1.858  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.186  17.751   1.677  1.00  0.00           O  
ATOM    337  CB  GLU A 172       1.157  19.845  -0.271  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.405  20.192  -1.565  1.00  0.00           C  
ATOM    339  CD  GLU A 172       1.273  21.050  -2.496  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       1.238  22.298  -2.352  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.976  20.465  -3.357  1.00  0.00           O  
ATOM    342  H   GLU A 172      -0.927  20.641   0.940  1.00  0.00           H  
ATOM    343  HA  GLU A 172       0.029  18.038   0.099  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.410  20.765   0.260  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       2.085  19.340  -0.543  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       0.126  19.267  -2.074  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.512  20.734  -1.325  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.896  18.895   3.103  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.658  18.454   4.295  1.00  0.00           C  
ATOM    350  C   LYS A 173       0.981  17.216   4.921  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.492  16.666   5.900  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.699  19.596   5.332  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.373  20.896   4.851  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.884  20.778   4.599  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.657  20.483   5.890  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       6.114  20.446   5.644  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.068  19.463   3.252  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.698  18.186   3.999  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.679  19.835   5.629  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.212  19.245   6.228  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       1.891  21.237   3.935  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.211  21.665   5.607  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       4.079  19.996   3.864  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       4.236  21.725   4.190  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.426  21.258   6.625  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.330  19.522   6.293  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       6.334  19.723   4.973  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       6.425  21.337   5.283  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       6.604  20.253   6.508  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.148  16.725   4.382  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.804  15.524   4.909  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.122  14.307   4.730  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.609  14.056   3.621  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -2.111  15.288   4.155  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -3.045  14.017   5.048  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.558  17.171   3.586  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -1.020  15.663   5.970  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.695  16.208   4.125  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.913  14.965   3.130  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.403  13.530   5.778  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.286  12.366   5.671  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.484  11.138   5.177  1.00  0.00           C  
ATOM    383  O   GLN A 175       0.964  10.014   5.285  1.00  0.00           O  
ATOM    384  CB  GLN A 175       1.898  12.057   7.049  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.909  13.117   7.508  1.00  0.00           C  
ATOM    386  CD  GLN A 175       3.932  12.511   8.468  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       4.947  11.954   8.067  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.721  12.588   9.763  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.012  13.750   6.687  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.076  12.580   4.973  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.110  11.947   7.798  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.436  11.114   6.971  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.448  13.505   6.644  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.382  13.945   7.984  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       2.886  13.049  10.114  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.402  12.183  10.382  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.733  11.299   4.637  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.550  10.152   4.179  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.909  10.328   2.687  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.730  11.416   2.133  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.834  10.074   5.016  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.567   9.743   6.478  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -2.223  10.762   7.389  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.616   8.409   6.925  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.920  10.450   8.726  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.320   8.096   8.265  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.965   9.117   9.164  1.00  0.00           C  
ATOM    408  H   PHE A 176      -1.114  12.215   4.530  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.989   9.240   4.305  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.376  11.016   4.953  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.467   9.289   4.604  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -2.180  11.786   7.049  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.874   7.620   6.233  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.651  11.229   9.424  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.366   7.070   8.605  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.740   8.886  10.197  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.320   9.275   1.977  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.486   9.330   0.517  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.839   9.993   0.162  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.896   9.445   0.483  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.452   7.907  -0.049  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.457   8.379   2.436  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.718   9.877   0.106  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.659   7.920  -1.117  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -1.467   7.476   0.122  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -3.199   7.286   0.438  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.861  11.106  -0.591  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -5.121  11.659  -1.135  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.469  10.942  -2.463  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.646  10.845  -2.819  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.954  13.171  -1.390  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.743  13.991  -0.135  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.245  15.276  -0.067  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -5.045  13.609   1.142  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.242  15.646   1.228  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.720  14.657   1.999  1.00  0.00           N  
ATOM    437  H   HIS A 178      -3.010  11.515  -0.889  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.882  11.507  -0.464  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.111  13.335  -2.066  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.855  13.543  -1.878  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -3.939  15.852  -0.841  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.466  12.664   1.426  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -3.907  16.604   1.604  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.496  10.377  -3.191  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.779   9.536  -4.367  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.890   8.288  -4.327  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.870   8.279  -3.638  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.533  10.504  -2.925  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.826   9.236  -4.359  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.571  10.101  -5.276  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.203   7.223  -5.073  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.365   6.004  -5.086  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.965   6.338  -5.653  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.005   5.613  -5.391  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.032   4.934  -5.961  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.482   4.656  -5.608  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.800   3.871  -4.483  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.517   5.208  -6.388  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -7.145   3.646  -4.135  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.861   4.983  -6.040  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.175   4.204  -4.911  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.035   7.234  -5.645  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.261   5.625  -4.068  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -3.971   5.250  -7.001  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.466   4.004  -5.867  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -5.013   3.439  -3.881  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.281   5.811  -7.256  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.386   3.045  -3.268  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.654   5.411  -6.639  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.209   4.033  -4.643  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.793   7.451  -6.388  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.474   7.857  -6.905  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.451   8.280  -5.728  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.673   8.303  -5.884  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.651   9.043  -7.868  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.611   9.477  -8.577  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       1.224  10.728  -8.460  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       1.320   8.718  -9.463  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       2.298  10.692  -9.268  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       2.378   9.498  -9.883  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.583   8.044  -6.591  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.018   7.020  -7.441  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.388   8.777  -8.627  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.045   9.893  -7.308  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       1.083   7.707  -9.769  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.998  11.509  -9.411  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       3.104   9.236 -10.545  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.083   8.590  -4.529  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.752   8.970  -3.374  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.284   7.707  -2.675  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.252   7.787  -1.919  1.00  0.00           O  
ATOM    492  CB  GLU A 182      -0.093   9.787  -2.376  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.097  11.294  -2.658  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.721  11.644  -4.012  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.971  11.623  -4.093  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.045  11.940  -4.959  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.062   8.489  -4.381  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.608   9.587  -3.721  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -1.118   9.422  -2.355  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.306   9.644  -1.373  1.00  0.00           H  
ATOM    501  HG2 GLU A 182      -0.665  11.786  -1.866  1.00  0.00           H  
ATOM    502  HG3 GLU A 182       0.929  11.663  -2.609  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.650   6.533  -2.839  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.018   5.333  -2.067  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.464   4.910  -2.409  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.766   4.615  -3.572  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.047   4.184  -2.407  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.406   4.471  -1.965  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.342   3.394  -2.510  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.601   4.487  -0.446  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.192   6.488  -3.409  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.947   5.555  -0.999  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.070   3.998  -3.480  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.387   3.282  -1.898  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.728   5.433  -2.360  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.283   3.375  -3.598  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.055   2.418  -2.117  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -3.365   3.615  -2.209  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.358   3.513  -0.022  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -0.967   5.243   0.011  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -2.640   4.731  -0.221  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.379   4.839  -1.437  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.783   4.425  -1.694  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.943   2.921  -1.404  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.264   2.386  -0.521  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.731   5.229  -0.781  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.515   6.758  -0.794  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.568   7.389  -2.194  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.376   8.851  -2.131  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       4.827   9.621  -3.058  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       4.411   9.162  -4.209  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       4.690  10.904  -2.852  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.119   5.068  -0.485  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.038   4.621  -2.734  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.627   4.880   0.248  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.757   5.030  -1.101  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       4.550   6.988  -0.340  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.289   7.215  -0.176  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.534   7.173  -2.653  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.784   6.945  -2.808  1.00  0.00           H  
ATOM    541  HE  ARG A 184       5.663   9.316  -1.286  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       4.477   8.174  -4.386  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       3.989   9.779  -4.881  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       5.017  11.305  -1.990  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       4.291  11.480  -3.574  1.00  0.00           H  
ATOM    546  N   SER A 185       5.836   2.201  -2.097  1.00  0.00           N  
ATOM    547  CA  SER A 185       6.048   0.757  -1.852  1.00  0.00           C  
ATOM    548  C   SER A 185       6.690   0.552  -0.464  1.00  0.00           C  
ATOM    549  O   SER A 185       7.693   1.200  -0.147  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.982   0.188  -2.929  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.425   0.341  -4.225  1.00  0.00           O  
ATOM    552  H   SER A 185       6.378   2.642  -2.826  1.00  0.00           H  
ATOM    553  HA  SER A 185       5.080   0.230  -1.892  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.943   0.708  -2.884  1.00  0.00           H  
ATOM    555  HB3 SER A 185       7.157  -0.871  -2.729  1.00  0.00           H  
ATOM    556  HG  SER A 185       7.055  -0.030  -4.874  1.00  0.00           H  
ATOM    557  N   LEU A 186       6.195  -0.382   0.373  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.843  -0.707   1.660  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.740  -1.947   1.489  1.00  0.00           C  
ATOM    560  O   LEU A 186       7.336  -2.919   0.842  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.758  -0.997   2.723  1.00  0.00           C  
ATOM    562  CG  LEU A 186       5.294   0.236   3.516  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       4.048  -0.115   4.332  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       6.378   0.693   4.500  1.00  0.00           C  
ATOM    565  H   LEU A 186       5.363  -0.880   0.133  1.00  0.00           H  
ATOM    566  HA  LEU A 186       7.451   0.138   1.983  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.892  -1.450   2.235  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       6.139  -1.730   3.437  1.00  0.00           H  
ATOM    569  HG  LEU A 186       5.051   1.048   2.830  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       3.736   0.746   4.925  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       3.234  -0.390   3.660  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       4.259  -0.950   5.001  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.683  -0.138   5.137  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       7.244   1.071   3.959  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.998   1.495   5.130  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      10
ATOM      1  N   SER A 151      10.053   9.364   7.546  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.260   8.230   8.084  1.00  0.00           C  
ATOM      3  C   SER A 151       8.941   7.249   6.959  1.00  0.00           C  
ATOM      4  O   SER A 151       8.492   7.663   5.890  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.951   8.759   8.686  1.00  0.00           C  
ATOM      6  OG  SER A 151       8.237   9.685   9.723  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.560   9.810   6.787  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.205  10.046   8.275  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.949   9.044   7.209  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.834   7.721   8.857  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.360   9.259   7.916  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.367   7.930   9.091  1.00  0.00           H  
ATOM     13  HG  SER A 151       8.457   9.190  10.538  1.00  0.00           H  
ATOM     14  N   THR A 152       9.139   5.936   7.144  1.00  0.00           N  
ATOM     15  CA  THR A 152       8.869   4.936   6.074  1.00  0.00           C  
ATOM     16  C   THR A 152       7.357   4.853   5.804  1.00  0.00           C  
ATOM     17  O   THR A 152       6.950   4.454   4.713  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.382   3.556   6.518  1.00  0.00           C  
ATOM     19  OG1 THR A 152       8.848   3.217   7.783  1.00  0.00           O  
ATOM     20  CG2 THR A 152      10.908   3.515   6.626  1.00  0.00           C  
ATOM     21  H   THR A 152       9.494   5.599   8.030  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.382   5.235   5.160  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.071   2.809   5.787  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.290   2.399   8.073  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.230   2.504   6.874  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.349   3.796   5.669  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.257   4.200   7.399  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.483   5.230   6.757  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.015   5.150   6.562  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.508   6.409   5.821  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.309   6.666   5.806  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.318   5.048   7.934  1.00  0.00           C  
ATOM     33  CG  ARG A 153       4.669   3.825   8.792  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.417   2.500   8.065  1.00  0.00           C  
ATOM     35  NE  ARG A 153       4.439   1.355   8.992  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       5.502   0.727   9.466  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.728   1.075   9.172  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       5.348  -0.293  10.265  1.00  0.00           N  
ATOM     39  H   ARG A 153       6.825   5.538   7.657  1.00  0.00           H  
ATOM     40  HA  ARG A 153       4.775   4.264   5.969  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.533   5.949   8.513  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.242   5.015   7.767  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.711   3.878   9.109  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.034   3.861   9.677  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.438   2.538   7.584  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.172   2.365   7.290  1.00  0.00           H  
ATOM     47  HE  ARG A 153       3.550   1.002   9.309  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       6.887   1.873   8.577  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.497   0.560   9.567  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       4.412  -0.567  10.519  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       6.159  -0.760  10.632  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.381   7.253   5.248  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.946   8.513   4.626  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.036   8.212   3.409  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.479   7.579   2.445  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.173   9.312   4.170  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.829  10.561   3.379  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.154  11.626   4.004  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.167  10.648   2.013  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.838  12.786   3.271  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.866  11.812   1.283  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.214  12.893   1.915  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.940  14.033   1.225  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.372   7.057   5.285  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.385   9.094   5.354  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.744   9.609   5.051  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.809   8.666   3.559  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.885  11.559   5.051  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.664   9.821   1.521  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.310  13.605   3.737  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.126  11.876   0.236  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.361  14.042   0.350  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.765   8.676   3.401  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.843   8.483   2.246  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.765   6.983   1.867  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.539   6.655   0.703  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.346   9.309   1.033  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.088  10.790   1.338  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.366  11.670   0.119  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.034  13.123   0.445  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.579  13.389   0.422  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.428   9.222   4.186  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.839   8.836   2.524  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.402   9.152   0.814  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.763   9.068   0.144  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.045  10.914   1.627  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.719  11.111   2.167  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.422  11.594  -0.139  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.773  11.341  -0.730  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.438  13.343   1.433  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.530  13.764  -0.284  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       0.404  14.331   0.741  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.222  13.287  -0.519  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.093  12.751   1.041  1.00  0.00           H  
ATOM     95  N   THR A 156       1.878   6.048   2.813  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.687   4.606   2.515  1.00  0.00           C  
ATOM     97  C   THR A 156       0.234   4.205   2.811  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.158   3.069   2.542  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.639   3.768   3.384  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.484   3.974   4.770  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.089   4.075   2.993  1.00  0.00           C  
ATOM    102  H   THR A 156       1.976   6.327   3.795  1.00  0.00           H  
ATOM    103  HA  THR A 156       1.915   4.425   1.462  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.460   2.714   3.167  1.00  0.00           H  
ATOM    105  HG1 THR A 156       1.664   3.538   5.051  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.765   3.395   3.501  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.218   3.948   1.919  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.357   5.093   3.266  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.600   5.095   3.383  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.992   4.757   3.750  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.946   5.838   3.214  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.552   7.003   3.078  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.110   4.679   5.282  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.452   4.119   5.761  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.433   3.858   7.270  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.916   2.793   7.678  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.930   4.724   8.025  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.262   6.023   3.615  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.263   3.786   3.317  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.324   4.018   5.647  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.965   5.668   5.714  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.243   4.831   5.526  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.655   3.185   5.235  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.200   5.503   2.864  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -5.144   6.477   2.283  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.464   7.580   3.305  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.756   7.280   4.467  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.447   5.760   1.897  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.521   5.107   0.514  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.907   4.459   0.443  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.383   6.123  -0.624  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.500   4.538   2.936  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.702   6.926   1.398  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.668   5.011   2.663  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -7.249   6.501   1.940  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.752   4.339   0.416  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.681   5.197   0.662  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.074   4.033  -0.545  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.976   3.668   1.191  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -7.100   6.934  -0.498  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.375   6.536  -0.643  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.563   5.633  -1.580  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.563   8.848   2.890  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -6.072   9.911   3.749  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.601   9.793   3.845  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.311  10.151   2.898  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.695  11.269   3.152  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.132  12.667   4.222  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.390   9.071   1.918  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.612   9.814   4.808  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.620  11.291   2.972  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.203  11.368   2.194  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.156   9.199   4.914  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.594   8.875   4.966  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.438  10.179   4.993  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.469  10.247   4.331  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.892   8.039   6.218  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.128   6.702   6.276  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.260   5.831   5.016  1.00  0.00           C  
ATOM    160  NE  ARG A 160     -10.669   5.597   4.645  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -11.115   4.849   3.651  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -10.319   4.155   2.882  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -12.395   4.779   3.401  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.544   8.867   5.706  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.862   8.298   4.081  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.676   8.602   7.122  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.954   7.799   6.192  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.074   6.903   6.440  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -9.494   6.134   7.132  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.740   6.322   4.191  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.767   4.876   5.206  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -11.376   6.067   5.188  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.330   4.184   3.060  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -10.703   3.600   2.136  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -13.042   5.308   3.963  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -12.718   4.205   2.641  1.00  0.00           H  
ATOM    177  N   PRO A 161     -10.022  11.258   5.713  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.752  12.538   5.691  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.901  13.032   4.232  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.973  13.510   3.849  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.973  13.572   6.504  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.168  12.676   7.444  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.877  11.431   6.601  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.736  12.399   6.128  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.289  14.134   5.867  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.633  14.247   7.049  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.249  13.161   7.773  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.784  12.400   8.300  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.983  11.607   6.008  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.733  10.572   7.255  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.880  12.886   3.371  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.983  13.295   1.964  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.893  12.311   1.200  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.686  12.736   0.365  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.584  13.301   1.329  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.558  13.944  -0.045  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.402  15.339  -0.166  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.714  13.160  -1.205  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.400  15.945  -1.436  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.715  13.767  -2.474  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.558  15.159  -2.591  1.00  0.00           C  
ATOM    202  H   PHE A 162      -9.024  12.447   3.676  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.386  14.239   1.909  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.908  13.857   1.978  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.207  12.280   1.255  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.282  15.950   0.718  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.838  12.089  -1.128  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.281  17.017  -1.525  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.831  13.159  -3.363  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.556  15.625  -3.567  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.820  11.001   1.447  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.672  10.026   0.736  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.159  10.247   1.130  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.058   9.976   0.332  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.249   8.598   1.120  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.902   8.176   0.514  1.00  0.00           C  
ATOM    217  CD  GLU A 163     -10.007   7.915  -0.995  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.344   6.767  -1.373  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.762   8.865  -1.777  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.141  10.645   2.119  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.547  10.164  -0.347  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.191   8.519   2.204  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.012   7.896   0.779  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -9.148   8.941   0.703  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.576   7.266   1.017  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.457  10.694   2.361  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.847  10.813   2.844  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.436  12.176   2.431  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.607  12.248   2.045  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.863  10.696   4.383  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.604   9.272   4.907  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -15.729   8.297   4.537  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -16.818   8.388   5.155  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.507   7.455   3.634  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.707  10.870   3.027  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.453  10.014   2.418  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.109  11.366   4.800  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.836  11.023   4.755  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -13.656   8.898   4.519  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -14.515   9.315   5.995  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.698  13.292   2.564  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.288  14.651   2.389  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.603  15.384   1.216  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.057  16.459   0.817  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.097  15.461   3.680  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.781  14.849   4.766  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.761  13.230   2.943  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.362  14.560   2.173  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.033  15.528   3.914  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.488  16.469   3.536  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.643  15.394   5.565  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.541  14.837   0.607  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.917  15.452  -0.588  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.041  16.652  -0.171  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.582  17.406  -1.033  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.161  13.990   0.942  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.297  14.712  -1.092  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.697  15.793  -1.268  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.806  16.892   1.133  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.006  18.050   1.589  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.040  17.605   2.690  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.333  16.649   3.418  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.947  19.141   2.140  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.205  20.303   2.439  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.735  18.752   3.399  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.219  16.302   1.830  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.431  18.460   0.736  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.667  19.390   1.358  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.840  20.998   2.692  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.421  19.556   3.667  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.316  17.852   3.214  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.060  18.579   4.238  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.883  18.264   2.873  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.955  17.924   3.953  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.292  19.208   4.487  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.699  19.968   3.712  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.880  16.972   3.422  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.896  16.404   4.834  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.614  18.991   2.239  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.501  17.438   4.760  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.355  16.110   2.948  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.245  17.478   2.692  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.374  19.502   5.790  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.823  20.759   6.355  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.285  20.741   6.281  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.655  21.795   6.384  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.260  20.893   7.824  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.778  20.819   8.074  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.089  20.623   9.568  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.712  19.228  10.105  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.572  18.168   9.535  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.905  18.911   6.397  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.206  21.623   5.777  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.763  20.103   8.389  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.901  21.851   8.206  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.232  21.750   7.733  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.228  20.001   7.513  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.550  21.379  10.142  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.156  20.783   9.729  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -7.664  19.009   9.884  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -8.822  19.228  11.191  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.307  17.268   9.913  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169     -10.540  18.348   9.768  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -9.477  18.143   8.529  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.638  19.585   6.117  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.168  19.514   6.063  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.680  19.836   4.630  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.528  20.243   4.450  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.711  18.105   6.460  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.910  17.821   7.940  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.189  17.506   8.444  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.822  17.930   8.826  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.389  17.351   9.828  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -2.020  17.775  10.211  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -3.305  17.495  10.719  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -3.505  17.362  12.060  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.162  18.727   5.965  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.743  20.240   6.759  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.254  17.362   5.877  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.648  18.019   6.238  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -5.025  17.383   7.768  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.831  18.149   8.447  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.368  17.118  10.222  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -1.190  17.897  10.886  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -2.708  17.559  12.575  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.538  19.760   3.598  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.182  20.223   2.241  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.946  19.462   1.729  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.853  18.245   1.900  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.487  19.466   3.760  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.019  20.045   1.567  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.962  21.290   2.271  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.989  20.122   1.061  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.178  19.432   0.465  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.129  18.940   1.582  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.057  18.172   1.306  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.932  20.410  -0.460  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.101  20.937  -1.643  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.343  19.815  -2.592  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.469  19.424  -3.464  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.496  19.340  -2.447  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.083  21.116   0.904  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.168  18.575  -0.118  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.267  21.265   0.132  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.818  19.912  -0.858  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.771  21.478  -1.269  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.709  21.655  -2.197  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.919  19.316   2.859  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.760  18.823   3.976  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.094  17.597   4.630  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.642  17.037   5.584  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.930  19.937   5.024  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.669  21.176   4.496  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.884  22.167   5.649  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.590  23.455   5.217  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       4.975  23.203   4.766  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.134  19.916   3.085  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.766  18.524   3.585  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.951  20.235   5.401  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.502  19.536   5.862  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.632  20.872   4.083  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.079  21.654   3.712  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.911  22.438   6.061  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.468  21.688   6.436  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.016  23.927   4.418  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.608  24.133   6.074  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       4.972  22.581   3.968  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       5.416  24.074   4.500  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       5.510  22.778   5.512  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.054  17.109   4.133  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.674  15.891   4.657  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.278  14.696   4.455  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.755  14.465   3.337  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.987  15.630   3.919  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.844  14.307   4.818  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.494  17.563   3.351  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.880  16.016   5.721  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.605  16.529   3.922  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.798  15.329   2.887  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.594  13.920   5.493  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.502  12.777   5.367  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.722  11.533   4.880  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.246  10.423   4.934  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.139  12.480   6.736  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.122  13.569   7.185  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.098  13.023   8.226  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.071  12.349   7.911  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.898  13.294   9.497  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.211  14.124   6.407  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.276  13.012   4.660  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.361  12.360   7.493  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.700  11.547   6.653  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.703  13.911   6.328  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.570  14.418   7.588  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.107  13.865   9.782  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.552  12.924  10.166  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.526  11.663   4.402  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.330  10.498   3.966  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.721  10.663   2.481  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.559  11.747   1.913  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.597  10.399   4.830  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.307   9.991   6.269  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.873  10.940   7.218  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.434   8.642   6.655  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.571  10.548   8.536  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.135   8.248   7.973  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.715   9.202   8.914  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.936  12.569   4.326  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.751   9.601   4.083  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.128  11.351   4.825  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.254   9.649   4.394  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.764  11.974   6.924  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.754   7.904   5.933  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.228  11.269   9.270  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.229   7.212   8.267  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.510   8.902   9.932  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.146   9.603   1.787  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.346   9.646   0.330  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.714  10.291   0.000  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.758   9.712   0.311  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.306   8.220  -0.227  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.284   8.715   2.258  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.594  10.198  -0.100  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -1.319   7.794  -0.049  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -3.054   7.597   0.257  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.499   8.235  -1.298  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.766  11.420  -0.719  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -5.038  11.953  -1.246  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.393  11.234  -2.568  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.574  11.128  -2.913  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.897  13.467  -1.503  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.674  14.307  -0.264  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.244  15.616  -0.226  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.908  13.922   1.026  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.219  16.002   1.062  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.619  14.999   1.858  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.923  11.840  -1.031  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.789  11.790  -0.567  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.073  13.643  -2.197  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.810  13.825  -1.978  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -3.993  16.198  -1.017  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.263  12.956   1.331  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -3.924  16.981   1.417  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.419  10.683  -3.312  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.711   9.875  -4.514  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.881   8.586  -4.480  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.793   8.568  -3.899  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.453  10.810  -3.051  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.770   9.623  -4.536  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.455  10.447  -5.407  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.316   7.496  -5.125  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.538   6.236  -5.157  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.206   6.467  -5.902  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.238   5.740  -5.674  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.349   5.150  -5.879  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.730   4.900  -5.300  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.905   3.984  -4.245  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.846   5.591  -5.815  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -7.183   3.772  -3.696  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -8.123   5.382  -5.262  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.290   4.476  -4.200  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.200   7.519  -5.613  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.330   5.914  -4.138  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.453   5.430  -6.927  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.784   4.216  -5.844  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -5.057   3.439  -3.854  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.723   6.284  -6.637  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.312   3.068  -2.884  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.977   5.919  -5.655  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.273   4.316  -3.774  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.093   7.496  -6.757  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.827   7.824  -7.438  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.244   8.249  -6.395  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.437   8.245  -6.701  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.069   8.981  -8.421  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.114   9.323  -9.295  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.607   8.531 -10.336  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.863  10.461  -9.211  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.648   9.206 -10.852  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.824  10.369 -10.197  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.889   8.092  -6.929  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.464   6.939  -7.995  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.903   8.716  -9.072  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.360   9.868  -7.858  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.721  11.271  -8.505  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.260   8.866 -11.680  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.549  11.047 -10.408  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.133   8.620  -5.158  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.835   9.087  -4.150  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.325   7.903  -3.299  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.254   8.061  -2.507  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.163  10.119  -3.240  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.125  11.429  -3.977  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.652  12.475  -2.998  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.815  12.314  -2.561  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.110  13.407  -2.653  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.104   8.589  -4.900  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.718   9.565  -4.669  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.759   9.711  -2.826  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.836  10.338  -2.414  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.799  11.784  -4.439  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.864  11.254  -4.761  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.696   6.717  -3.369  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.032   5.604  -2.467  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.470   5.118  -2.747  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.771   4.686  -3.867  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.042   4.444  -2.689  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.376   4.770  -2.168  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.364   3.706  -2.642  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.482   4.807  -0.639  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.123   6.611  -3.970  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.958   5.945  -1.427  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.003   4.203  -3.751  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.405   3.561  -2.158  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.697   5.735  -2.559  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.362   3.664  -3.730  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.079   2.731  -2.246  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -3.365   3.958  -2.294  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -0.809   5.554  -0.227  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -2.501   5.072  -0.354  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.234   3.833  -0.218  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.367   5.099  -1.755  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.722   4.518  -1.924  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.712   3.048  -1.468  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.978   2.694  -0.540  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.737   5.316  -1.074  1.00  0.00           C  
ATOM    527  CG  ARG A 184       6.319   6.557  -1.782  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.309   7.684  -2.030  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.985   8.942  -2.401  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.406  10.105  -2.657  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       4.110  10.267  -2.652  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       6.133  11.156  -2.930  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.095   5.407  -0.828  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.014   4.569  -2.973  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.291   5.607  -0.120  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.587   4.668  -0.854  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       7.123   6.949  -1.157  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.754   6.257  -2.737  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.643   7.380  -2.838  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.721   7.844  -1.125  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.991   8.934  -2.447  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       3.528   9.458  -2.468  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       3.717  11.166  -2.865  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       7.137  11.073  -2.950  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       5.681  12.032  -3.130  1.00  0.00           H  
ATOM    546  N   SER A 185       5.501   2.156  -2.081  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.514   0.723  -1.703  1.00  0.00           C  
ATOM    548  C   SER A 185       6.120   0.561  -0.294  1.00  0.00           C  
ATOM    549  O   SER A 185       7.135   1.193   0.016  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.362  -0.064  -2.711  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.830   0.050  -4.023  1.00  0.00           O  
ATOM    552  H   SER A 185       6.076   2.445  -2.862  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.473   0.329  -1.710  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.387   0.309  -2.697  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.373  -1.116  -2.417  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.395  -0.474  -4.627  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.582  -0.323   0.573  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.184  -0.595   1.890  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.142  -1.795   1.781  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.775  -2.831   1.217  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.068  -0.921   2.909  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.415   0.312   3.555  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       3.111  -0.086   4.250  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.329   0.934   4.615  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.745  -0.814   0.332  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.739   0.282   2.226  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.303  -1.519   2.411  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.483  -1.538   3.707  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.188   1.050   2.787  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       3.306  -0.838   5.015  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.657   0.789   4.716  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.413  -0.491   3.517  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.238   1.315   4.153  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       4.815   1.765   5.096  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.589   0.195   5.374  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      11
ATOM      1  N   SER A 151      11.046   8.562   6.202  1.00  0.00           N  
ATOM      2  CA  SER A 151      10.141   7.613   6.900  1.00  0.00           C  
ATOM      3  C   SER A 151       9.834   6.431   5.987  1.00  0.00           C  
ATOM      4  O   SER A 151       9.587   6.621   4.794  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.833   8.326   7.270  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.902   7.389   7.794  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.629   8.880   5.341  1.00  0.00           H  
ATOM      8  H2  SER A 151      11.242   9.361   6.787  1.00  0.00           H  
ATOM      9  H3  SER A 151      11.921   8.112   5.981  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.625   7.252   7.808  1.00  0.00           H  
ATOM     11  HB2 SER A 151       9.035   9.091   8.022  1.00  0.00           H  
ATOM     12  HB3 SER A 151       8.399   8.801   6.391  1.00  0.00           H  
ATOM     13  HG  SER A 151       7.172   7.889   8.210  1.00  0.00           H  
ATOM     14  N   THR A 152       9.799   5.192   6.493  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.452   4.008   5.667  1.00  0.00           C  
ATOM     16  C   THR A 152       7.926   3.950   5.450  1.00  0.00           C  
ATOM     17  O   THR A 152       7.444   3.089   4.708  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.916   2.727   6.382  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.439   2.706   7.713  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.440   2.617   6.428  1.00  0.00           C  
ATOM     21  H   THR A 152       9.974   5.044   7.481  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.950   4.083   4.700  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.528   1.859   5.847  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.735   1.872   8.120  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.840   2.645   5.414  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.866   3.439   7.006  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.726   1.672   6.889  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.122   4.837   6.073  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.648   4.814   5.918  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.144   6.214   5.528  1.00  0.00           C  
ATOM     31  O   ARG A 153       4.099   6.649   6.009  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.996   4.376   7.252  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.302   2.925   7.658  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.819   1.887   6.631  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.240   0.518   6.989  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.258  -0.169   6.488  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       7.093   0.308   5.604  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.480  -1.398   6.865  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.524   5.532   6.695  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.374   4.099   5.129  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.321   5.042   8.053  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.912   4.455   7.166  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.372   2.810   7.819  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.781   2.735   8.597  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.730   1.932   6.587  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.197   2.132   5.641  1.00  0.00           H  
ATOM     47  HE  ARG A 153       4.679   0.032   7.671  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       7.009   1.271   5.302  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.859  -0.276   5.313  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       5.878  -1.829   7.547  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.269  -1.887   6.475  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.831   6.947   4.641  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.348   8.252   4.173  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.375   8.048   2.993  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.755   7.462   1.971  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.537   9.110   3.722  1.00  0.00           C  
ATOM     57  CG  TYR A 154       6.150  10.391   3.004  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.396  11.378   3.670  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.535  10.588   1.663  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       5.040  12.563   3.000  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       6.194  11.779   0.996  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.456  12.777   1.669  1.00  0.00           C  
ATOM     63  OH  TYR A 154       5.138  13.941   1.039  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.676   6.577   4.228  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.824   8.751   4.984  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       7.123   9.379   4.602  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       7.174   8.515   3.066  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.095  11.232   4.700  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       7.100   9.825   1.142  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.452  13.317   3.496  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.493  11.929  -0.031  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.603  14.033   0.191  1.00  0.00           H  
ATOM     73  N   LYS A 155       3.107   8.499   3.092  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.099   8.330   2.001  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.023   6.842   1.570  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.687   6.550   0.427  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.489   9.215   0.790  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.291  10.691   1.180  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.497  11.655   0.011  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.043  13.060   0.417  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       2.212  14.016  -0.697  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.819   9.003   3.923  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.132   8.637   2.367  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.515   9.040   0.464  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.821   9.003  -0.045  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.275  10.815   1.550  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.979  10.957   1.981  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.549  11.669  -0.272  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.904  11.327  -0.837  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.992  13.023   0.714  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.627  13.393   1.277  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       1.724  13.681  -1.518  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       1.846  14.920  -0.432  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       3.194  14.111  -0.916  1.00  0.00           H  
ATOM     95  N   THR A 156       2.252   5.880   2.465  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.078   4.439   2.141  1.00  0.00           C  
ATOM     97  C   THR A 156       0.649   3.995   2.491  1.00  0.00           C  
ATOM     98  O   THR A 156       0.254   2.877   2.155  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.079   3.610   2.951  1.00  0.00           C  
ATOM    100  OG1 THR A 156       3.012   3.930   4.326  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.522   3.837   2.506  1.00  0.00           C  
ATOM    102  H   THR A 156       2.488   6.126   3.414  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.252   4.280   1.077  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.832   2.562   2.825  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.171   3.595   4.680  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.819   4.866   2.696  1.00  0.00           H  
ATOM    107 HG22 THR A 156       5.182   3.169   3.057  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.620   3.625   1.445  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.167   4.831   3.147  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.552   4.462   3.514  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.530   5.507   2.957  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.179   6.687   2.845  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.673   4.403   5.048  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.990   3.784   5.535  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.105   3.721   7.066  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.102   3.381   7.735  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.225   3.990   7.567  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.169   5.753   3.415  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.799   3.473   3.094  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.865   3.771   5.415  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.556   5.397   5.472  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.821   4.370   5.145  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.060   2.773   5.134  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.760   5.127   2.564  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.731   6.075   1.994  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.084   7.151   3.027  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.331   6.831   4.193  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.013   5.319   1.599  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.104   4.682   0.206  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.483   4.015   0.144  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.004   5.714  -0.923  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.041   4.161   2.657  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.304   6.546   1.115  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.204   4.550   2.351  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.840   6.031   1.667  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.324   3.932   0.081  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.267   4.748   0.346  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.641   3.565  -0.835  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.551   3.241   0.911  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.183   5.228  -1.882  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.741   6.504  -0.780  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.007   6.152  -0.946  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.253   8.415   2.627  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.795   9.439   3.508  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.312   9.242   3.632  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.058   9.568   2.699  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.498  10.819   2.923  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.045  12.169   4.008  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.117   8.654   1.654  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.329   9.355   4.512  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.422  10.909   2.770  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.994  10.895   1.954  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.815   8.615   4.706  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.236   8.226   4.790  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.130   9.494   4.856  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.169   9.537   4.202  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.463   7.362   6.039  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.628   6.070   6.000  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.700   5.305   7.326  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -7.661   4.261   7.394  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.712   3.030   6.915  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.774   2.534   6.337  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.663   2.260   7.009  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.189   8.343   5.484  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.502   7.648   3.902  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.230   7.920   6.941  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.510   7.062   6.045  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.982   5.431   5.189  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.587   6.313   5.803  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.530   6.005   8.146  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.693   4.872   7.450  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -6.785   4.516   7.823  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.595   3.110   6.253  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -8.760   1.590   5.989  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -5.821   2.649   7.409  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -6.692   1.324   6.643  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.744  10.573   5.591  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.522  11.822   5.608  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.701  12.350   4.166  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.798  12.782   3.799  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.779  12.865   6.447  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.913  11.984   7.343  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.592  10.769   6.468  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.490  11.634   6.044  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.137  13.486   5.821  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.467  13.481   7.028  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.007  12.505   7.659  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.491  11.665   8.211  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.711  10.991   5.869  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.404   9.904   7.101  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.669  12.302   3.302  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.790  12.769   1.911  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.709  11.814   1.117  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.546  12.269   0.344  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.397  12.801   1.260  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.346  13.374  -0.143  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.650  12.565  -1.254  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -7.976  14.718  -0.345  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.617  13.103  -2.553  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -7.935  15.255  -1.644  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.262  14.449  -2.749  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.765  11.948   3.609  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.214  13.763   1.901  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.742  13.401   1.893  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.988  11.792   1.234  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.914  11.525  -1.116  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -7.728  15.346   0.499  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.855  12.475  -3.401  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -7.658  16.290  -1.792  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.234  14.862  -3.749  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.599  10.494   1.282  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.475   9.537   0.567  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.944   9.705   1.043  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.872   9.455   0.271  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.005   8.099   0.857  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.657   7.737   0.216  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.778   7.555  -1.301  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.071   6.415  -1.735  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.588   8.556  -2.032  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.901  10.120   1.917  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.424   9.725  -0.505  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.923   7.968   1.936  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.758   7.396   0.500  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.914   8.503   0.440  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.307   6.806   0.666  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.200  10.096   2.297  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.581  10.166   2.829  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.208  11.542   2.505  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.389  11.609   2.150  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.550   9.967   4.351  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.290   8.500   4.720  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.145   8.340   6.238  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.184   8.119   6.908  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.998   8.436   6.738  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.440  10.216   2.947  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.187   9.380   2.377  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.787  10.607   4.793  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.520  10.252   4.762  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.124   7.892   4.362  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.387   8.139   4.225  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.492  12.665   2.683  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.115  14.017   2.595  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.457  14.834   1.464  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.944  15.916   1.122  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.926  14.753   3.929  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.550  14.048   4.996  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.538  12.605   3.021  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.175  13.913   2.394  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.860  14.852   4.141  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.362  15.751   3.858  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.509  14.006   4.821  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.343  14.381   0.873  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.662  15.123  -0.207  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.766  16.221   0.395  1.00  0.00           C  
ATOM    255  O   GLY A 166     -10.615  16.366  -0.015  1.00  0.00           O  
ATOM    256  H   GLY A 166     -12.946  13.497   1.160  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.050  14.435  -0.788  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.407  15.581  -0.858  1.00  0.00           H  
ATOM    259  N   THR A 167     -12.238  17.012   1.369  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.412  18.079   1.974  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.380  17.460   2.934  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.654  16.423   3.555  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.319  19.052   2.753  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.553  20.150   3.199  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -13.055  18.469   3.963  1.00  0.00           C  
ATOM    266  H   THR A 167     -13.248  17.005   1.586  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.878  18.645   1.156  1.00  0.00           H  
ATOM    268  HB  THR A 167     -13.069  19.432   2.055  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -12.167  20.806   3.577  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.734  19.218   4.371  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.639  17.600   3.663  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.346  18.179   4.739  1.00  0.00           H  
ATOM    273  N   CYS A 168      -9.202  18.073   3.130  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -8.222  17.595   4.114  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.514  18.803   4.761  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.952  19.646   4.050  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -7.188  16.703   3.415  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -6.152  15.911   4.678  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.959  18.880   2.584  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.740  17.009   4.901  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.707  15.925   2.851  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.572  17.288   2.728  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.548  18.957   6.093  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.993  20.161   6.765  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.463  20.180   6.635  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.846  21.232   6.810  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.378  20.138   8.257  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.890  20.031   8.535  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.193  19.911  10.037  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.704  18.579  10.630  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.068  18.469  12.059  1.00  0.00           N  
ATOM    292  H   LYS A 169      -8.048  18.294   6.658  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.416  21.087   6.283  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.868  19.293   8.722  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -7.009  21.053   8.723  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.381  20.925   8.147  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.311  19.161   8.029  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.726  20.742  10.570  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.273  19.979  10.175  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.152  17.749  10.076  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.618  18.503  10.528  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169     -10.072  18.519  12.164  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.742  17.587  12.433  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.645  19.225  12.581  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.805  19.058   6.345  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.339  19.016   6.254  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.889  19.446   4.834  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.753  19.887   4.658  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.852  17.597   6.544  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.922  17.267   8.023  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.156  16.956   8.633  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.757  17.352   8.808  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.231  16.769  10.026  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.833  17.176  10.201  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -3.066  16.883  10.817  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -3.122  16.704  12.164  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.318  18.201   6.170  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.917  19.692   6.981  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.444  16.877   5.982  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.813  17.532   6.231  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -5.052  16.863   8.034  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.804  17.571   8.345  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.177  16.533  10.492  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.950  17.282  10.810  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -4.024  16.521  12.472  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.762  19.401   3.814  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.436  19.930   2.472  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.167  19.244   1.925  1.00  0.00           C  
ATOM    329  O   GLY A 171      -2.038  18.023   2.015  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.688  19.068   3.972  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.268  19.738   1.796  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.264  21.005   2.538  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.224  19.980   1.321  1.00  0.00           N  
ATOM    334  CA  GLU A 172      -0.024  19.370   0.696  1.00  0.00           C  
ATOM    335  C   GLU A 172       0.939  18.858   1.788  1.00  0.00           C  
ATOM    336  O   GLU A 172       1.912  18.163   1.474  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.695  20.422  -0.166  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.135  20.870  -1.375  1.00  0.00           C  
ATOM    339  CD  GLU A 172       0.650  21.866  -2.239  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.566  23.086  -1.955  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.341  21.414  -3.185  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.344  20.980   1.237  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.332  18.529   0.063  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       0.937  21.289   0.451  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.629  19.995  -0.533  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.398  19.992  -1.972  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -1.062  21.334  -1.032  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.699  19.137   3.082  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.553  18.617   4.168  1.00  0.00           C  
ATOM    350  C   LYS A 173       0.972  17.299   4.702  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.551  16.701   5.613  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.618  19.646   5.313  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.232  21.013   4.977  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.646  20.974   4.378  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.641  20.077   5.126  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       5.949  20.043   4.438  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.148  19.634   3.341  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.582  18.427   3.779  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.612  19.812   5.695  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.192  19.214   6.134  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       1.576  21.536   4.279  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.263  21.600   5.895  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       3.574  20.637   3.345  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       4.029  21.993   4.396  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.777  20.460   6.138  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.238  19.065   5.194  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       6.334  20.976   4.385  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       6.592  19.452   4.948  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       5.839  19.678   3.501  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.158  16.795   4.179  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.749  15.558   4.677  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.195  14.384   4.385  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.619  14.195   3.238  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -2.100  15.321   3.997  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.957  13.989   4.873  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.638  17.288   3.461  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.889  15.644   5.758  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.704  16.227   4.026  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.947  15.040   2.951  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.614  13.617   5.391  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.607  12.561   5.211  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.931  11.287   4.652  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.554  10.229   4.620  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.258  12.242   6.570  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.915  13.446   7.265  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.088  14.022   6.480  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.178  13.465   6.438  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.928  15.156   5.832  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.282  13.799   6.330  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.375  12.899   4.511  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.480  11.866   7.238  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.015  11.469   6.432  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.174  14.226   7.449  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.288  13.114   8.234  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.036  15.646   5.857  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.718  15.519   5.325  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.344  11.334   4.230  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.056  10.130   3.752  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.478  10.323   2.276  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.389  11.436   1.745  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.301   9.894   4.624  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.967   9.427   6.040  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.460  10.322   7.007  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.122   8.070   6.383  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.095   9.861   8.288  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.775   7.610   7.666  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.267   8.506   8.620  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.867  12.211   4.285  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.378   9.240   3.825  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.889  10.811   4.680  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.918   9.132   4.151  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.330  11.364   6.761  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.503   7.375   5.650  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.664  10.532   9.021  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.877   6.564   7.917  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.997   8.151   9.604  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.843   9.263   1.550  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.048   9.340   0.093  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.434   9.948  -0.216  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.458   9.325   0.069  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.967   7.928  -0.499  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.956   8.360   1.999  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.314   9.924  -0.325  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.260   7.942  -1.547  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -0.944   7.565  -0.423  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.628   7.251   0.036  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.518  11.105  -0.893  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.811  11.631  -1.378  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.197  10.922  -2.701  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.386  10.774  -2.994  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.694  13.150  -1.619  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.545  13.981  -0.360  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.197  15.314  -0.294  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.799  13.570   0.920  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.244  15.686   1.002  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.604  14.652   1.776  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.699  11.571  -1.172  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.540  11.450  -0.675  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.845  13.347  -2.273  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.597  13.490  -2.131  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -3.964  15.923  -1.068  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.117  12.585   1.201  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.029  16.681   1.373  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.238  10.429  -3.501  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.550   9.639  -4.710  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.691   8.369  -4.731  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.652   8.317  -4.073  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.269  10.573  -3.269  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.603   9.362  -4.703  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.337  10.235  -5.599  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.043   7.339  -5.510  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.214   6.116  -5.612  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.856   6.463  -6.265  1.00  0.00           C  
ATOM    454  O   PHE A 180      -0.864   5.774  -6.025  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -3.943   5.072  -6.469  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.358   4.765  -6.010  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.579   3.867  -4.949  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.456   5.398  -6.625  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -6.886   3.613  -4.496  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.763   5.145  -6.173  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -7.979   4.254  -5.105  1.00  0.00           C  
ATOM    462  H   PHE A 180      -4.887   7.389  -6.063  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.043   5.711  -4.617  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -3.974   5.432  -7.494  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.364   4.145  -6.462  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.745   3.367  -4.480  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.299   6.085  -7.447  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.052   2.924  -3.678  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.605   5.636  -6.645  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.984   4.062  -4.755  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.750   7.561  -7.031  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.459   8.027  -7.573  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.483   8.452  -6.412  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.698   8.522  -6.601  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.705   9.232  -8.497  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.528   9.740  -9.210  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       1.100  11.003  -9.041  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       1.249   9.048 -10.140  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       2.160  11.043  -9.866  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       2.274   9.883 -10.538  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.567   8.128  -7.207  1.00  0.00           H  
ATOM    482  HA  HIS A 181       0.022   7.208  -8.160  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.434   8.944  -9.256  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.137  10.048  -7.913  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       1.046   8.043 -10.492  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.831  11.888  -9.978  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.999   9.678 -11.221  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.030   8.728  -5.195  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.818   9.145  -4.065  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.348   7.907  -3.320  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.276   8.026  -2.523  1.00  0.00           O  
ATOM    492  CB  GLU A 182      -0.010  10.006  -3.093  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.508  11.340  -3.665  1.00  0.00           C  
ATOM    494  CD  GLU A 182       0.636  12.254  -4.130  1.00  0.00           C  
ATOM    495  OE1 GLU A 182       1.654  12.348  -3.401  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.491  12.869  -5.212  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.991   8.574  -5.018  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.682   9.746  -4.447  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.871   9.433  -2.753  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.595  10.213  -2.214  1.00  0.00           H  
ATOM    501  HG2 GLU A 182      -1.193  11.140  -4.492  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.079  11.851  -2.887  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.749   6.716  -3.483  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.122   5.541  -2.676  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.545   5.093  -3.028  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.807   4.698  -4.171  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.135   4.388  -2.952  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.306   4.621  -2.475  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.221   3.543  -3.056  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.429   4.537  -0.958  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.062   6.633  -4.097  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.089   5.800  -1.643  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.122   4.206  -4.028  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.513   3.483  -2.476  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.654   5.597  -2.812  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -3.244   3.722  -2.729  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.180   3.569  -4.144  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -1.902   2.557  -2.716  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -0.771   5.264  -0.490  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -2.459   4.752  -0.675  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.156   3.539  -0.617  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.484   5.059  -2.070  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.828   4.495  -2.305  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.857   3.030  -1.837  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.140   2.666  -0.902  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.878   5.311  -1.513  1.00  0.00           C  
ATOM    527  CG  ARG A 184       6.389   6.618  -2.136  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.331   7.718  -2.252  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.947   9.017  -2.585  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.317  10.160  -2.801  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       4.017  10.270  -2.752  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       5.994  11.241  -3.079  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.259   5.379  -1.136  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.057   4.538  -3.381  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.480   5.529  -0.517  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.757   4.680  -1.367  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       7.194   6.987  -1.498  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.807   6.412  -3.122  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.628   7.437  -3.036  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.796   7.806  -1.304  1.00  0.00           H  
ATOM    541  HE  ARG A 184       6.952   9.048  -2.652  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       3.481   9.436  -2.544  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       3.566  11.153  -2.937  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       6.998  11.195  -3.138  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       5.499  12.098  -3.256  1.00  0.00           H  
ATOM    546  N   SER A 185       5.659   2.153  -2.453  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.730   0.729  -2.046  1.00  0.00           C  
ATOM    548  C   SER A 185       6.277   0.625  -0.611  1.00  0.00           C  
ATOM    549  O   SER A 185       7.241   1.317  -0.267  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.660  -0.029  -3.000  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.186   0.060  -4.335  1.00  0.00           O  
ATOM    552  H   SER A 185       6.197   2.445  -3.269  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.731   0.290  -2.086  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.663   0.400  -2.942  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.711  -1.077  -2.698  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.809  -0.421  -4.915  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.714  -0.239   0.266  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.185  -0.361   1.654  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.378  -1.324   1.715  1.00  0.00           C  
ATOM    560  O   LEU A 186       7.293  -2.444   1.201  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.044  -0.911   2.540  1.00  0.00           C  
ATOM    562  CG  LEU A 186       3.855   0.017   2.827  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.896   0.158   1.639  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       3.043  -0.532   4.002  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.911  -0.759   0.007  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.491   0.620   2.024  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.672  -1.840   2.108  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.492  -1.169   3.500  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.245   0.990   3.113  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       3.358   0.754   0.855  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.630  -0.824   1.250  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       1.984   0.666   1.949  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       2.230   0.154   4.242  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       2.629  -1.507   3.750  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       3.679  -0.631   4.880  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      12
ATOM      1  N   SER A 151       9.550  -1.248   8.745  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.309  -0.533   7.466  1.00  0.00           C  
ATOM      3  C   SER A 151       8.731   0.860   7.755  1.00  0.00           C  
ATOM      4  O   SER A 151       8.226   1.104   8.855  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.319  -1.336   6.606  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.298  -1.937   7.391  1.00  0.00           O  
ATOM      7  H1  SER A 151       8.668  -1.387   9.216  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.964  -2.150   8.569  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.161  -0.713   9.343  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.250  -0.427   6.927  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.874  -0.697   5.841  1.00  0.00           H  
ATOM     12  HB3 SER A 151       8.872  -2.130   6.103  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.886  -2.639   6.849  1.00  0.00           H  
ATOM     14  N   THR A 152       8.827   1.826   6.828  1.00  0.00           N  
ATOM     15  CA  THR A 152       8.352   3.217   7.078  1.00  0.00           C  
ATOM     16  C   THR A 152       6.812   3.272   6.972  1.00  0.00           C  
ATOM     17  O   THR A 152       6.180   2.286   6.574  1.00  0.00           O  
ATOM     18  CB  THR A 152       8.972   4.172   6.036  1.00  0.00           C  
ATOM     19  OG1 THR A 152       8.699   3.763   4.710  1.00  0.00           O  
ATOM     20  CG2 THR A 152      10.488   4.299   6.185  1.00  0.00           C  
ATOM     21  H   THR A 152       9.256   1.627   5.936  1.00  0.00           H  
ATOM     22  HA  THR A 152       8.655   3.528   8.078  1.00  0.00           H  
ATOM     23  HB  THR A 152       8.542   5.162   6.181  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.401   3.149   4.432  1.00  0.00           H  
ATOM     25 HG21 THR A 152      10.862   5.026   5.462  1.00  0.00           H  
ATOM     26 HG22 THR A 152      10.729   4.652   7.189  1.00  0.00           H  
ATOM     27 HG23 THR A 152      10.979   3.342   6.014  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.159   4.401   7.321  1.00  0.00           N  
ATOM     29  CA  ARG A 153       4.679   4.515   7.249  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.287   5.888   6.677  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.212   6.393   6.978  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.079   4.351   8.666  1.00  0.00           C  
ATOM     33  CG  ARG A 153       4.073   2.913   9.193  1.00  0.00           C  
ATOM     34  CD  ARG A 153       3.147   1.991   8.387  1.00  0.00           C  
ATOM     35  NE  ARG A 153       3.134   0.623   8.933  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       4.000  -0.336   8.656  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       5.028  -0.145   7.874  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       3.857  -1.529   9.166  1.00  0.00           N  
ATOM     39  H   ARG A 153       6.680   5.195   7.672  1.00  0.00           H  
ATOM     40  HA  ARG A 153       4.293   3.746   6.608  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.625   4.986   9.365  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.039   4.672   8.668  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.086   2.514   9.204  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       3.700   2.953  10.212  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       2.133   2.395   8.417  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       3.465   1.960   7.345  1.00  0.00           H  
ATOM     47  HE  ARG A 153       2.416   0.395   9.603  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       5.189   0.774   7.482  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       5.703  -0.882   7.741  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       3.061  -1.741   9.749  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       4.500  -2.249   8.889  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.103   6.514   5.820  1.00  0.00           N  
ATOM     53  CA  TYR A 154       4.736   7.792   5.195  1.00  0.00           C  
ATOM     54  C   TYR A 154       3.888   7.525   3.934  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.350   6.852   3.009  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.008   8.564   4.812  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.766   9.822   3.996  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.922  10.836   4.489  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.389   9.976   2.741  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.710  12.005   3.733  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       6.189  11.149   1.990  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.359  12.175   2.492  1.00  0.00           C  
ATOM     63  OH  TYR A 154       5.175  13.322   1.781  1.00  0.00           O  
ATOM     64  H   TYR A 154       5.969   6.074   5.535  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.152   8.377   5.899  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.531   8.847   5.727  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.668   7.904   4.248  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.441  10.725   5.452  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       7.034   9.198   2.352  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.055  12.783   4.096  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.673  11.268   1.031  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.745  13.362   0.995  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.633   8.019   3.860  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.750   7.811   2.673  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.668   6.304   2.328  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.463   5.948   1.165  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.309   8.604   1.463  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.067  10.091   1.745  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.552  10.973   0.595  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.283  12.436   0.936  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.845  12.778   0.881  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.268   8.575   4.627  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.748   8.177   2.904  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.371   8.430   1.294  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.759   8.363   0.553  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       0.999  10.250   1.893  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.590  10.386   2.655  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.624  10.828   0.465  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       2.049  10.709  -0.330  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.664  12.614   1.941  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.836  13.066   0.238  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       0.514  12.742  -0.074  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.309  12.137   1.451  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.707  13.711   1.241  1.00  0.00           H  
ATOM     95  N   THR A 156       1.737   5.397   3.303  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.520   3.956   3.050  1.00  0.00           C  
ATOM     97  C   THR A 156       0.040   3.616   3.262  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.387   2.504   2.950  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.380   3.125   4.020  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.142   3.470   5.369  1.00  0.00           O  
ATOM    101  CG2 THR A 156       3.870   3.325   3.745  1.00  0.00           C  
ATOM    102  H   THR A 156       1.799   5.704   4.273  1.00  0.00           H  
ATOM    103  HA  THR A 156       1.807   3.722   2.023  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.164   2.066   3.874  1.00  0.00           H  
ATOM    105  HG1 THR A 156       1.311   3.050   5.647  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.086   3.111   2.697  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.159   4.349   3.969  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.450   2.646   4.369  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.783   4.531   3.815  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -2.200   4.244   4.118  1.00  0.00           C  
ATOM    111  C   GLU A 157      -3.094   5.347   3.513  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.663   6.501   3.392  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.397   4.200   5.648  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.784   3.748   6.120  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.968   3.817   7.645  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.965   3.714   8.391  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -5.141   3.959   8.068  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.414   5.435   4.096  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.478   3.280   3.690  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.664   3.505   6.059  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -2.200   5.189   6.060  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.540   4.382   5.661  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.940   2.722   5.788  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.330   5.040   3.087  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -5.211   6.030   2.439  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.587   7.145   3.435  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.897   6.858   4.597  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.488   5.336   1.957  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.356   4.456   0.710  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.612   3.586   0.659  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.243   5.298  -0.564  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.651   4.081   3.134  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.697   6.469   1.588  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.869   4.735   2.789  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -7.233   6.106   1.751  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.478   3.813   0.789  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.502   4.214   0.721  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.631   2.999  -0.258  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.627   2.916   1.520  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -7.122   5.931  -0.680  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.354   5.928  -0.524  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.160   4.643  -1.429  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.710   8.404   2.996  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -6.270   9.469   3.826  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.801   9.357   3.826  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.452   9.740   2.844  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.851  10.826   3.258  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.312  12.208   4.341  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.521   8.615   2.025  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.882   9.367   4.904  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.769  10.833   3.127  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.315  10.951   2.279  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.421   8.743   4.843  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.860   8.424   4.801  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.703   9.732   4.894  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.709   9.854   4.196  1.00  0.00           O  
ATOM    157  CB  ARG A 160     -10.216   7.490   5.971  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.364   6.209   5.955  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.640   5.312   7.167  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.592   4.285   7.313  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -8.481   3.140   6.661  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -9.377   2.719   5.807  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -7.437   2.385   6.859  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.859   8.389   5.661  1.00  0.00           H  
ATOM    165  HA  ARG A 160     -10.087   7.921   3.862  1.00  0.00           H  
ATOM    166  HB2 ARG A 160     -10.087   8.001   6.921  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -11.253   7.183   5.845  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.562   5.651   5.039  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -8.310   6.472   5.968  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -9.642   5.928   8.070  1.00  0.00           H  
ATOM    171  HD3 ARG A 160     -10.625   4.851   7.070  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -7.838   4.490   7.949  1.00  0.00           H  
ATOM    173 HH11 ARG A 160     -10.190   3.287   5.636  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -9.246   1.839   5.336  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.712   2.719   7.479  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -7.351   1.512   6.366  1.00  0.00           H  
ATOM    177  N   PRO A 161     -10.304  10.758   5.698  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -11.027  12.043   5.738  1.00  0.00           C  
ATOM    179  C   PRO A 161     -11.109  12.644   4.318  1.00  0.00           C  
ATOM    180  O   PRO A 161     -12.153  13.181   3.933  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.280  13.008   6.660  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.475  12.058   7.539  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -9.183  10.863   6.629  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -12.033  11.882   6.122  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.593  13.636   6.089  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.964  13.625   7.245  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.556  12.532   7.889  1.00  0.00           H  
ATOM    188  HG3 PRO A 161     -10.087  11.734   8.381  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -8.267  11.061   6.074  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -9.070   9.961   7.229  1.00  0.00           H  
ATOM    191  N   PHE A 162     -10.057  12.538   3.487  1.00  0.00           N  
ATOM    192  CA  PHE A 162     -10.093  13.057   2.115  1.00  0.00           C  
ATOM    193  C   PHE A 162     -11.045  12.201   1.261  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.788  12.740   0.446  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.683  13.016   1.512  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.594  13.696   0.158  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.444  15.094   0.083  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.689  12.941  -1.027  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.388  15.734  -1.168  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.635  13.581  -2.279  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.483  14.977  -2.351  1.00  0.00           C  
ATOM    202  H   PHE A 162      -9.221  12.057   3.790  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.431  14.023   2.124  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.998  13.525   2.189  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.353  11.981   1.416  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.372  15.680   0.988  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.810  11.867  -0.982  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.276  16.809  -1.223  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.707  12.996  -3.187  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.441  15.470  -3.314  1.00  0.00           H  
ATOM    211  N   GLU A 163     -11.072  10.875   1.414  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.977  10.021   0.621  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.446  10.306   1.023  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.353  10.154   0.201  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.654   8.548   0.887  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.338   8.114   0.237  1.00  0.00           C  
ATOM    217  CD  GLU A 163     -10.110   6.621   0.479  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.892   6.246   1.656  1.00  0.00           O  
ATOM    219  OE2 GLU A 163     -10.177   5.850  -0.509  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.440  10.423   2.078  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.828  10.240  -0.449  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.620   8.364   1.961  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.453   7.938   0.464  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.386   8.316  -0.835  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.509   8.685   0.654  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.728  10.658   2.289  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -15.114  10.797   2.779  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.659  12.192   2.425  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.819  12.314   2.018  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -15.134  10.615   4.311  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.938   9.157   4.751  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.742   9.062   6.272  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.767   8.976   6.993  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -13.571   9.073   6.725  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.975  10.739   2.969  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.742  10.035   2.316  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.349  11.231   4.754  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -16.091  10.960   4.705  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.816   8.580   4.454  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -14.073   8.725   4.246  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.896  13.280   2.624  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.440  14.660   2.490  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.704  15.416   1.363  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.111  16.522   1.001  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.257  15.412   3.816  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.983  14.776   4.861  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.971  13.174   3.023  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.512  14.610   2.244  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.196  15.441   4.074  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.618  16.436   3.702  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.844  15.280   5.688  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.648  14.858   0.753  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.978  15.500  -0.402  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.064  16.642   0.085  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.556  17.414  -0.733  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.298  13.988   1.067  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.379  14.758  -0.929  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.730  15.903  -1.080  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.847  16.813   1.402  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.016  17.920   1.927  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.084  17.389   3.019  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.430  16.425   3.712  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.932  19.015   2.517  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.175  20.152   2.878  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.740  18.595   3.753  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.296  16.207   2.063  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.415  18.349   1.104  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.644  19.315   1.746  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -10.973  20.650   2.064  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.410  19.405   4.043  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.339  17.715   3.529  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.080  18.377   4.593  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.898  17.985   3.232  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.997  17.566   4.307  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.268  18.801   4.876  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.626  19.543   4.121  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.972  16.570   3.755  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.996  15.907   5.129  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.592  18.725   2.631  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.572  17.092   5.097  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.495  15.748   3.263  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.318  17.058   3.029  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.367  19.087   6.179  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.789  20.325   6.763  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.251  20.265   6.718  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.591  21.292   6.896  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.248  20.463   8.224  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.777  20.474   8.403  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.179  20.581   9.881  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.774  19.334  10.680  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.224  19.435  12.083  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.936  18.512   6.771  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.137  21.208   6.183  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.820  19.637   8.795  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.850  21.398   8.625  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.189  21.327   7.862  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.214  19.563   7.992  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.716  21.467  10.320  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.263  20.698   9.934  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.213  18.448  10.216  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.686  19.222  10.657  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169     -10.230  19.525  12.117  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.950  18.606  12.594  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.806  20.245  12.521  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.635  19.104   6.487  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.168  18.997   6.436  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.666  19.337   5.013  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.501  19.704   4.843  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.748  17.571   6.805  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.840  17.307   8.298  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.087  17.089   8.917  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.670  17.353   9.082  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.169  16.949  10.316  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.750  17.216  10.479  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -3.001  17.022  11.105  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -3.090  16.914  12.460  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.180  18.274   6.273  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.732  19.691   7.144  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.354  16.844   6.266  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.708  17.449   6.515  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.988  17.035   8.321  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.706  17.517   8.617  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.122  16.794  10.799  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.850  17.295  11.069  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -2.283  17.206  12.913  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.523  19.307   3.977  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.139  19.759   2.626  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.928  18.951   2.122  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.887  17.731   2.281  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.490  19.054   4.133  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.978  19.614   1.944  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.880  20.817   2.659  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.936  19.579   1.476  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.223  18.851   0.904  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.130  18.319   2.040  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.041  17.525   1.780  1.00  0.00           O  
ATOM    337  CB  GLU A 172       1.033  19.805   0.006  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.236  20.241  -1.233  1.00  0.00           C  
ATOM    339  CD  GLU A 172       1.083  21.122  -2.159  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       1.100  22.359  -1.943  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.720  20.565  -3.087  1.00  0.00           O  
ATOM    342  H   GLU A 172      -0.987  20.579   1.328  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.133  18.015   0.308  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.329  20.684   0.581  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.934  19.292  -0.331  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.096  19.351  -1.775  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.654  20.794  -0.923  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.902  18.694   3.314  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.706  18.173   4.446  1.00  0.00           C  
ATOM    350  C   LYS A 173       0.994  16.956   5.076  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.506  16.375   6.037  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.878  19.275   5.506  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.626  20.510   4.974  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.836  21.526   6.106  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.635  22.754   5.655  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       2.888  23.573   4.675  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.118  19.301   3.529  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.706  17.854   4.077  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.901  19.580   5.881  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.449  18.865   6.341  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.596  20.201   4.583  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.052  20.974   4.172  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.869  21.849   6.496  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.388  21.042   6.913  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.860  23.361   6.535  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.582  22.424   5.221  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       2.690  23.027   3.848  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       2.017  23.885   5.081  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       3.436  24.381   4.412  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.153  16.500   4.545  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.809  15.287   5.035  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.130  14.082   4.851  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.660  13.873   3.754  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -2.100  15.056   4.252  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -3.006  13.730   5.093  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.557  16.966   3.752  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -1.047  15.403   6.095  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.700  15.965   4.259  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.883  14.782   3.216  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.380  13.275   5.881  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.277  12.120   5.769  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.499  10.901   5.218  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.015   9.788   5.241  1.00  0.00           O  
ATOM    384  CB  GLN A 175       1.848  11.779   7.151  1.00  0.00           C  
ATOM    385  CG  GLN A 175       2.772  12.872   7.712  1.00  0.00           C  
ATOM    386  CD  GLN A 175       3.667  12.401   8.868  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       4.649  13.048   9.212  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.413  11.271   9.500  1.00  0.00           N  
ATOM    389  H   GLN A 175      -0.044  13.460   6.783  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.083  12.359   5.098  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.031  11.600   7.852  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.440  10.870   7.044  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.425  13.225   6.913  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.169  13.713   8.052  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       2.620  10.688   9.247  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.029  11.023  10.255  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.736  11.060   4.714  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.538   9.918   4.215  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.854  10.121   2.719  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.652  11.216   2.186  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.846   9.826   5.016  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.634   9.404   6.462  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -2.265  10.353   7.434  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.770   8.052   6.834  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -2.022   9.955   8.761  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.530   7.652   8.161  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -2.151   8.605   9.123  1.00  0.00           C  
ATOM    408  H   PHE A 176      -1.134  11.977   4.651  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.978   9.001   4.342  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.368  10.783   4.990  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.486   9.085   4.542  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -2.158  11.390   7.151  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -3.049   7.316   6.095  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.738  10.681   9.509  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.633   6.614   8.446  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.970   8.305  10.146  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.268   9.085   1.985  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.425   9.172   0.525  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.784   9.826   0.175  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.838   9.221   0.409  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.360   7.765  -0.075  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.440   8.188   2.428  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.667   9.738   0.137  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -3.156   7.142   0.324  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.464   7.816  -1.159  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -1.398   7.319   0.164  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.816  10.999  -0.471  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -5.074  11.560  -1.011  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.431  10.846  -2.339  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.605  10.770  -2.701  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.893  13.071  -1.268  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.704  13.911  -0.022  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.319  15.235   0.025  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.938  13.518   1.266  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.322  15.617   1.317  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.700  14.601   2.107  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.973  11.444  -0.713  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.828  11.415  -0.346  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.043  13.230  -1.933  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.783  13.441  -1.780  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.076  15.825  -0.760  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.257  12.540   1.564  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.062  16.606   1.675  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.463  10.262  -3.065  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.759   9.450  -4.262  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.844   8.220  -4.289  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.770   8.237  -3.682  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.500  10.341  -2.774  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.800   9.124  -4.232  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.590  10.048  -5.157  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.200   7.140  -4.995  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.367   5.917  -5.033  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.013   6.226  -5.712  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.039   5.506  -5.497  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.096   4.822  -5.822  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.553   4.606  -5.443  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.885   3.820  -4.324  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.576   5.196  -6.210  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -7.232   3.634  -3.966  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.924   5.013  -5.850  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.252   4.234  -4.725  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.079   7.130  -5.494  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.189   5.570  -4.015  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.036   5.068  -6.880  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.559   3.881  -5.685  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -5.107   3.354  -3.737  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.333   5.791  -7.080  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.486   3.031  -3.104  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.709   5.469  -6.438  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.289   4.093  -4.448  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.895   7.304  -6.505  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.611   7.689  -7.124  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.405   8.097  -6.024  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.613   8.060  -6.260  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.844   8.877  -8.072  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.388   9.353  -8.806  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       1.014  10.589  -8.624  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       1.054   8.658  -9.774  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       2.051  10.609  -9.480  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       2.098   9.462 -10.183  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.697   7.891  -6.674  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.207   6.840  -7.696  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.591   8.592  -8.813  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.247   9.711  -7.496  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.799   7.671 -10.142  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.749  11.432  -9.592  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.792   9.249 -10.893  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.035   8.463  -4.808  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.885   8.853  -3.726  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.328   7.608  -2.939  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.279   7.682  -2.157  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.175   9.828  -2.779  1.00  0.00           C  
ATOM    493  CG  GLU A 182       0.035  11.208  -3.427  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.531  12.221  -2.434  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.693  12.026  -2.011  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.200  13.173  -2.075  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.016   8.436  -4.603  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.794   9.358  -4.168  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.805   9.440  -2.503  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.764   9.933  -1.872  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       1.023  11.533  -3.760  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.623  11.139  -4.294  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.653   6.453  -3.075  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.979   5.260  -2.279  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.408   4.785  -2.613  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.708   4.497  -3.778  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.028   4.137  -2.598  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.427   4.395  -1.998  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.411   3.334  -2.489  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.474   4.342  -0.467  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.159   6.408  -3.687  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.914   5.510  -1.202  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.108   4.015  -3.679  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.353   3.204  -2.182  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.781   5.375  -2.318  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.433   3.326  -3.578  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.107   2.349  -2.134  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -3.408   3.558  -2.111  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.491   4.549  -0.129  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.169   3.358  -0.112  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.820   5.094  -0.037  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.301   4.641  -1.633  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.669   4.130  -1.882  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.698   2.615  -1.660  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.988   2.106  -0.789  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.651   4.807  -0.914  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.690   6.340  -1.082  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.788   6.978  -0.221  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.606   6.624   1.197  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.347   5.818   1.936  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       8.525   5.382   1.581  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       6.881   5.410   3.080  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.031   4.833  -0.676  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.963   4.351  -2.907  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.374   4.550   0.110  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.652   4.416  -1.110  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       5.880   6.586  -2.128  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.729   6.769  -0.796  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       7.761   6.648  -0.586  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       6.733   8.062  -0.330  1.00  0.00           H  
ATOM    541  HE  ARG A 184       5.726   6.883   1.622  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       8.921   5.679   0.705  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       9.020   4.772   2.210  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       5.936   5.686   3.304  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       7.428   4.768   3.643  1.00  0.00           H  
ATOM    546  N   SER A 185       5.523   1.852  -2.385  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.649   0.398  -2.160  1.00  0.00           C  
ATOM    548  C   SER A 185       6.248   0.143  -0.764  1.00  0.00           C  
ATOM    549  O   SER A 185       7.309   0.687  -0.440  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.570  -0.208  -3.228  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.028  -0.016  -4.527  1.00  0.00           O  
ATOM    552  H   SER A 185       6.102   2.274  -3.098  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.645  -0.076  -2.229  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.556   0.257  -3.166  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.681  -1.277  -3.038  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.625  -0.441  -5.175  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.628  -0.695   0.092  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.180  -1.002   1.418  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.205  -2.144   1.297  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.880  -3.211   0.766  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.040  -1.435   2.369  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.022  -0.357   2.788  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.877  -0.204   1.783  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       3.399  -0.756   4.131  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.767  -1.141  -0.175  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.673  -0.116   1.823  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.504  -2.287   1.950  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.524  -1.784   3.282  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.532   0.598   2.912  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       3.255   0.184   0.841  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.395  -1.166   1.613  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.138   0.500   2.163  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       2.926  -1.735   4.047  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       4.171  -0.794   4.900  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       2.652  -0.026   4.435  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      13
ATOM      1  N   SER A 151       9.605  10.598   8.153  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.121   9.288   8.656  1.00  0.00           C  
ATOM      3  C   SER A 151       9.043   8.294   7.502  1.00  0.00           C  
ATOM      4  O   SER A 151       8.590   8.648   6.412  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.728   9.457   9.278  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.228   8.189   9.676  1.00  0.00           O  
ATOM      7  H1  SER A 151       8.994  10.946   7.430  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.644  11.272   8.902  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.531  10.503   7.763  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.811   8.912   9.411  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.795  10.108  10.152  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.039   9.900   8.556  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.465   8.339  10.268  1.00  0.00           H  
ATOM     14  N   THR A 152       9.423   7.023   7.693  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.301   5.995   6.629  1.00  0.00           C  
ATOM     16  C   THR A 152       7.818   5.673   6.381  1.00  0.00           C  
ATOM     17  O   THR A 152       7.478   5.101   5.343  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.034   4.715   7.063  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.577   4.288   8.330  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.547   4.923   7.154  1.00  0.00           C  
ATOM     21  H   THR A 152       9.754   6.726   8.603  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.747   6.372   5.708  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.841   3.930   6.330  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.123   3.525   8.591  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.788   5.654   7.927  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.033   3.977   7.396  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.927   5.275   6.195  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.891   6.046   7.285  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.448   5.777   7.094  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.830   6.845   6.167  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.617   6.854   5.971  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.733   5.814   8.458  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.257   4.885   9.555  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.222   3.401   9.178  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.475   2.564  10.365  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.646   2.187  10.852  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       7.786   2.450  10.266  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.693   1.529  11.976  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.177   6.522   8.134  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.317   4.788   6.643  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.760   6.835   8.842  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.688   5.557   8.292  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.271   5.170   9.832  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.610   5.026  10.419  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.233   3.160   8.784  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.960   3.200   8.400  1.00  0.00           H  
ATOM     47  HE  ARG A 153       4.673   2.303  10.918  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       7.797   3.005   9.426  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       8.643   2.145  10.695  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       5.836   1.430  12.498  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.582   1.252  12.358  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.605   7.794   5.619  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.037   8.938   4.884  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.187   8.433   3.692  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.700   7.723   2.820  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.176   9.830   4.368  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.762  11.004   3.499  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.838  11.952   3.979  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.343  11.173   2.226  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.498  13.069   3.190  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       6.020  12.298   1.445  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.107  13.257   1.931  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.818  14.355   1.180  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.599   7.781   5.772  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.403   9.510   5.555  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.712  10.231   5.230  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.876   9.206   3.807  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.399  11.832   4.961  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       7.055  10.449   1.850  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.776  13.787   3.545  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.469  12.441   0.473  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.284  15.004   1.668  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.885   8.791   3.611  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.999   8.387   2.479  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.031   6.846   2.290  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.791   6.358   1.187  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.464   9.090   1.179  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.173  10.597   1.249  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.730  11.345   0.033  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.162  12.767   0.010  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       2.719  13.550  -1.111  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.488   9.388   4.326  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.993   8.685   2.701  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.523   8.920   0.983  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.897   8.696   0.338  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.093  10.735   1.293  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.614  11.025   2.150  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.816  11.377   0.094  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       2.457  10.830  -0.885  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       1.074  12.716  -0.078  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.402  13.261   0.956  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       2.308  14.474  -1.124  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       3.721  13.644  -0.993  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       2.528  13.090  -1.990  1.00  0.00           H  
ATOM     95  N   THR A 156       2.217   6.051   3.345  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.065   4.572   3.254  1.00  0.00           C  
ATOM     97  C   THR A 156       0.613   4.175   3.573  1.00  0.00           C  
ATOM     98  O   THR A 156       0.231   3.022   3.367  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.010   3.892   4.257  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.742   4.262   5.595  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.474   4.179   3.941  1.00  0.00           C  
ATOM    102  H   THR A 156       2.384   6.453   4.251  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.315   4.242   2.244  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.867   2.813   4.176  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.971   5.202   5.705  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.687   5.243   3.981  1.00  0.00           H  
ATOM    107 HG22 THR A 156       5.105   3.659   4.659  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.701   3.818   2.940  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.241   5.095   4.060  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.645   4.771   4.403  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.593   5.769   3.709  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.222   6.927   3.486  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.829   4.857   5.932  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.231   4.545   6.472  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.609   3.070   6.303  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -4.001   2.698   5.171  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.511   2.327   7.308  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.084   6.043   4.233  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.883   3.753   4.067  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.131   4.161   6.400  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.558   5.857   6.260  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.251   4.801   7.532  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.971   5.176   5.984  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.816   5.363   3.321  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.755   6.254   2.612  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.198   7.400   3.541  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.530   7.157   4.705  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.990   5.452   2.180  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.867   4.589   0.918  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.112   3.700   0.889  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.809   5.437  -0.356  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.106   4.406   3.488  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.270   6.669   1.737  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.287   4.820   3.020  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.803   6.159   2.011  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -4.974   3.963   0.968  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.093   3.016   1.738  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -8.011   4.313   0.984  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.149   3.127  -0.036  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.772   4.787  -1.230  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.690   6.075  -0.429  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -4.917   6.062  -0.356  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.357   8.629   3.038  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.977   9.711   3.803  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.502   9.528   3.792  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.154   9.818   2.780  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.612  11.055   3.168  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.190  12.476   4.140  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.159   8.800   2.059  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.613   9.684   4.839  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.528  11.116   3.077  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.044  11.091   2.167  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.114   8.970   4.850  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.546   8.616   4.826  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.413   9.904   4.813  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.405   9.960   4.089  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.890   7.771   6.062  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.961   6.563   6.275  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.311   5.791   7.553  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -9.065   6.596   8.767  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -8.168   6.381   9.717  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -7.387   5.333   9.743  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -8.032   7.241  10.690  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.567   8.732   5.694  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.756   8.035   3.926  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.895   8.392   6.952  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.889   7.366   5.895  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.051   5.893   5.419  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.927   6.889   6.346  1.00  0.00           H  
ATOM    170  HD2 ARG A 160     -10.363   5.505   7.517  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.713   4.880   7.571  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -9.622   7.426   8.881  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -7.482   4.637   9.025  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -6.704   5.247  10.477  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -8.617   8.059  10.719  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -7.329   7.075  11.390  1.00  0.00           H  
ATOM    177  N   PRO A 161     -10.066  10.978   5.577  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.847  12.228   5.570  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.973  12.761   4.126  1.00  0.00           C  
ATOM    180  O   PRO A 161     -12.049  13.220   3.729  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.138  13.267   6.441  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.338  12.375   7.387  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.971  11.162   6.528  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.835  12.037   5.971  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.450  13.871   5.847  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.845  13.900   6.978  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.451  12.885   7.765  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.975  12.057   8.214  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -8.052  11.379   5.986  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.831  10.291   7.166  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.916  12.699   3.295  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.984  13.183   1.909  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.903  12.262   1.078  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.703  12.750   0.285  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.574  13.188   1.301  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.518  13.803  -0.082  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.441  15.202  -0.226  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.570  12.985  -1.228  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.418  15.780  -1.507  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.548  13.564  -2.509  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.472  14.961  -2.650  1.00  0.00           C  
ATOM    202  H   PHE A 162      -9.028  12.329   3.628  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.379  14.181   1.899  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.915  13.761   1.954  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.190  12.168   1.259  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.402  15.834   0.650  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.633  11.909  -1.128  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.362  16.856  -1.614  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.586  12.932  -3.387  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.454  15.406  -3.635  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.840  10.939   1.237  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.731  10.017   0.497  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.200  10.227   0.950  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.124  10.009   0.163  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.314   8.568   0.779  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.971   8.193   0.148  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.634   6.734   0.468  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.413   6.431   1.664  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.619   5.914  -0.482  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.176  10.537   1.896  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.655  10.215  -0.572  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.266   8.412   1.857  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.076   7.900   0.377  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.035   8.335  -0.933  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.181   8.842   0.528  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.462  10.605   2.208  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.844  10.700   2.722  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.464  12.060   2.329  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.637  12.112   1.945  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.827  10.571   4.253  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.579   9.124   4.702  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.387   9.048   6.221  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.407   8.880   6.934  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -13.224   9.160   6.679  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.705  10.707   2.868  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.446   9.895   2.300  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.057  11.226   4.667  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.795  10.887   4.648  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.433   8.511   4.403  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.698   8.720   4.201  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.749  13.189   2.472  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.368  14.538   2.312  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.700  15.299   1.147  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.158  16.385   0.782  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.194  15.338   3.610  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.895  14.728   4.684  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.807  13.142   2.844  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.438  14.426   2.097  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.133  15.411   3.857  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.589  16.344   3.464  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.510  13.845   4.839  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.643  14.769   0.514  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -13.020  15.424  -0.657  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.164  16.624  -0.201  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.713  17.410  -1.038  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.278  13.875   0.804  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.387  14.707  -1.178  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.801  15.774  -1.334  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.926  16.821   1.108  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.135  17.970   1.602  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.169  17.500   2.691  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.453  16.516   3.385  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.086  19.038   2.181  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.350  20.198   2.507  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.873  18.620   3.429  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.316  16.191   1.786  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.551  18.419   0.743  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.804  19.304   1.404  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.986  20.887   2.771  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.562  19.417   3.712  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.452  17.723   3.220  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.199  18.431   4.265  1.00  0.00           H  
ATOM    273  N   CYS A 168      -9.026  18.168   2.902  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -8.093  17.798   3.968  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.457  19.069   4.559  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.867  19.869   3.821  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.998  16.894   3.394  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -6.044  16.221   4.779  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.766  18.920   2.293  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.634  17.255   4.764  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.460  16.066   2.852  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.349  17.449   2.714  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.558  19.313   5.874  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -7.027  20.551   6.493  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.495  20.552   6.434  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.878  21.614   6.526  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.481  20.623   7.964  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -9.006  20.590   8.177  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.366  20.383   9.659  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -9.032  18.977  10.192  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.885  17.937   9.576  1.00  0.00           N  
ATOM    292  H   LYS A 169      -8.076  18.683   6.457  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.419  21.448   5.936  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -7.024  19.784   8.492  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -7.095  21.545   8.404  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.424  21.539   7.838  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.462  19.794   7.589  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.834  21.123  10.258  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.435  20.561   9.787  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -7.979  18.744  10.008  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -9.186  18.967  11.273  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.750  17.922   8.575  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.649  17.029   9.954  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169     -10.858  18.129   9.774  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.834  19.405   6.278  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.367  19.351   6.230  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.877  19.714   4.805  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.733  20.147   4.638  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.901  17.937   6.598  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -3.324  17.600   8.021  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.609  17.083   8.283  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -2.495  17.968   9.095  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -5.083  16.987   9.606  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -2.982  17.922  10.415  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -4.275  17.423  10.677  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -4.750  17.366  11.951  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.348  18.538   6.147  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.960  20.057   6.940  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.341  17.212   5.918  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.814  17.896   6.529  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -5.245  16.771   7.467  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -1.497  18.329   8.897  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -6.069  16.597   9.811  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -2.373  18.295  11.222  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -4.144  17.775  12.590  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.738  19.660   3.771  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.401  20.196   2.436  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.186  19.453   1.858  1.00  0.00           C  
ATOM    329  O   GLY A 171      -2.074  18.235   2.009  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.676  19.350   3.926  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.254  20.066   1.770  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.168  21.258   2.521  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.274  20.132   1.147  1.00  0.00           N  
ATOM    334  CA  GLU A 172      -0.120  19.466   0.498  1.00  0.00           C  
ATOM    335  C   GLU A 172       0.863  18.950   1.567  1.00  0.00           C  
ATOM    336  O   GLU A 172       1.797  18.212   1.239  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.603  20.473  -0.417  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.254  21.029  -1.565  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.705  19.930  -2.538  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.091  19.581  -3.442  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.845  19.432  -2.376  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.388  21.126   1.003  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.474  18.628  -0.099  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       0.950  21.310   0.191  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.481  19.991  -0.849  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -1.123  21.549  -1.156  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.340  21.768  -2.106  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.686  19.282   2.858  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.578  18.791   3.923  1.00  0.00           C  
ATOM    350  C   LYS A 173       0.953  17.557   4.598  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.515  17.034   5.563  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.791  19.900   4.972  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.434  21.191   4.432  1.00  0.00           C  
ATOM    354  CD  LYS A 173       1.410  22.241   3.975  1.00  0.00           C  
ATOM    355  CE  LYS A 173       2.114  23.574   3.704  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       1.150  24.608   3.277  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.124  19.827   3.132  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.552  18.508   3.488  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.849  20.132   5.469  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.465  19.505   5.733  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.028  21.627   5.237  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       3.113  20.953   3.613  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       0.911  21.910   3.065  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       0.666  22.391   4.758  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       2.617  23.896   4.619  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       2.870  23.429   2.928  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       0.689  24.321   2.423  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       0.452  24.745   3.996  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       1.630  25.482   3.113  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.198  17.041   4.124  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.813  15.855   4.714  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.131  14.654   4.556  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.624  14.391   3.451  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -2.142  15.563   4.011  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.966  14.187   4.855  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.661  17.478   3.360  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.989  16.035   5.774  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.783  16.444   4.023  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.958  15.291   2.970  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.458  13.931   5.627  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.418  12.835   5.565  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.718  11.545   5.075  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.310  10.472   5.132  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.014  12.599   6.963  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.040  13.674   7.349  1.00  0.00           C  
ATOM    386  CD  GLN A 175       3.997  13.157   8.423  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.043  12.587   8.137  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       3.691  13.330   9.689  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.069  14.170   6.532  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.217  13.094   4.871  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.213  12.582   7.709  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.532  11.639   6.966  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.633  13.945   6.475  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.522  14.567   7.700  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       2.829  13.806   9.941  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.328  12.981  10.387  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.534  11.600   4.591  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.257  10.388   4.143  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.637  10.526   2.650  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.504  11.610   2.074  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.528  10.209   4.990  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.247   9.861   6.446  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.865  10.859   7.365  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.337   8.527   6.882  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.574  10.527   8.702  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.040   8.190   8.216  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.670   9.192   9.128  1.00  0.00           C  
ATOM    408  H   PHE A 176      -1.034  12.497   4.564  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.598   9.491   4.271  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.124  11.121   4.951  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.123   9.406   4.559  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.785  11.882   7.032  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.628   7.756   6.187  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.270  11.288   9.408  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.098   7.161   8.542  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.462   8.938  10.158  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.015   9.444   1.961  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.185   9.462   0.499  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.565  10.060   0.133  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.596   9.455   0.432  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.092   8.028  -0.037  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.155   8.560   2.444  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.442  10.029   0.076  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -1.118   7.609   0.212  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.868   7.405   0.397  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.217   8.024  -1.119  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.633  11.182  -0.600  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.916  11.684  -1.141  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.283  10.897  -2.423  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.466  10.756  -2.741  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.781  13.185  -1.475  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.647  14.090  -0.267  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.320  15.430  -0.280  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.872  13.745   1.037  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.346  15.871   0.994  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.679  14.875   1.827  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.804  11.630  -0.888  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.655  11.554  -0.446  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.919  13.337  -2.128  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.672  13.502  -2.019  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.105  15.998  -1.090  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.155  12.770   1.383  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.131  16.886   1.307  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.317  10.319  -3.150  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.612   9.431  -4.289  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.662   8.228  -4.263  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.618   8.280  -3.611  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.350  10.456  -2.899  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.642   9.080  -4.222  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.476   9.980  -5.222  1.00  0.00           H  
ATOM    451  N   PHE A 180      -3.952   7.133  -4.977  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.068   5.946  -4.988  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.698   6.318  -5.607  1.00  0.00           C  
ATOM    454  O   PHE A 180      -0.703   5.639  -5.353  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -3.720   4.831  -5.817  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.145   4.499  -5.411  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.392   3.705  -4.275  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.230   5.006  -6.156  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -6.714   3.425  -3.880  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.551   4.725  -5.761  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -7.793   3.936  -4.622  1.00  0.00           C  
ATOM    462  H   PHE A 180      -4.805   7.096  -5.517  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -2.920   5.595  -3.965  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -3.710   5.128  -6.865  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.113   3.927  -5.728  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.568   3.307  -3.702  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.050   5.615  -7.033  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -6.900   2.816  -3.004  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.382   5.117  -6.333  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.809   3.723  -4.317  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.592   7.411  -6.379  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.302   7.863  -6.939  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.636   8.344  -5.796  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.854   8.389  -5.981  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.554   9.023  -7.915  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.667   9.456  -8.693  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       1.253  10.723  -8.648  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       1.360   8.681  -9.579  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       2.295  10.682  -9.496  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       2.382   9.467 -10.069  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.411   7.969  -6.572  1.00  0.00           H  
ATOM    482  HA  HIS A 181       0.183   7.025  -7.486  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.311   8.709  -8.636  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -0.953   9.877  -7.365  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       1.140   7.653  -9.841  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.970  11.508  -9.695  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       3.088   9.199 -10.748  1.00  0.00           H  
ATOM    488  N   GLU A 182       0.122   8.685  -4.596  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.977   9.122  -3.472  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.559   7.893  -2.748  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.567   8.013  -2.049  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.135   9.949  -2.478  1.00  0.00           C  
ATOM    493  CG  GLU A 182       0.094  11.447  -2.799  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.636  11.750  -4.112  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.888  11.713  -4.096  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.053  12.025  -5.123  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.849   8.561  -4.420  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.808   9.748  -3.860  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.878   9.562  -2.421  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.564   9.845  -1.482  1.00  0.00           H  
ATOM    501  HG2 GLU A 182      -0.421  11.956  -1.980  1.00  0.00           H  
ATOM    502  HG3 GLU A 182       1.114  11.832  -2.838  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.954   6.697  -2.864  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.414   5.509  -2.119  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.831   5.130  -2.573  1.00  0.00           C  
ATOM    506  O   LEU A 183       3.066   4.935  -3.772  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.455   4.333  -2.385  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -0.989   4.563  -1.904  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -1.892   3.434  -2.395  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.102   4.598  -0.382  1.00  0.00           C  
ATOM    511  H   LEU A 183       0.142   6.599  -3.459  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.427   5.732  -1.063  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.440   4.135  -3.457  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.850   3.442  -1.894  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.366   5.503  -2.306  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.912   3.615  -2.059  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -1.874   3.396  -3.484  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -1.545   2.479  -1.999  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.140   4.784  -0.105  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -0.774   3.649   0.040  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.487   5.401   0.018  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.812   5.030  -1.669  1.00  0.00           N  
ATOM    523  CA  ARG A 184       5.205   4.743  -2.059  1.00  0.00           C  
ATOM    524  C   ARG A 184       5.415   3.217  -2.150  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.741   2.457  -1.449  1.00  0.00           O  
ATOM    526  CB  ARG A 184       6.165   5.339  -1.010  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.986   6.844  -0.725  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.985   7.734  -1.975  1.00  0.00           C  
ATOM    529  NE  ARG A 184       7.221   7.580  -2.766  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       7.318   7.386  -4.072  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.277   7.307  -4.860  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       8.491   7.258  -4.628  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.626   5.239  -0.697  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.401   5.199  -3.043  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       6.011   4.818  -0.064  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       7.192   5.159  -1.322  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       5.045   6.999  -0.195  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.789   7.169  -0.063  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       5.107   7.491  -2.572  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.891   8.774  -1.659  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.093   7.627  -2.265  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       5.357   7.412  -4.465  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.407   7.164  -5.846  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       9.319   7.314  -4.057  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       8.554   7.115  -5.622  1.00  0.00           H  
ATOM    546  N   SER A 185       6.316   2.719  -3.016  1.00  0.00           N  
ATOM    547  CA  SER A 185       6.504   1.264  -3.212  1.00  0.00           C  
ATOM    548  C   SER A 185       7.349   0.682  -2.052  1.00  0.00           C  
ATOM    549  O   SER A 185       8.562   0.494  -2.205  1.00  0.00           O  
ATOM    550  CB  SER A 185       7.228   1.018  -4.547  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.447   1.503  -5.630  1.00  0.00           O  
ATOM    552  H   SER A 185       6.838   3.349  -3.615  1.00  0.00           H  
ATOM    553  HA  SER A 185       5.516   0.764  -3.236  1.00  0.00           H  
ATOM    554  HB2 SER A 185       8.193   1.532  -4.542  1.00  0.00           H  
ATOM    555  HB3 SER A 185       7.400  -0.052  -4.674  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.937   1.336  -6.460  1.00  0.00           H  
ATOM    557  N   LEU A 186       6.761   0.372  -0.878  1.00  0.00           N  
ATOM    558  CA  LEU A 186       7.510  -0.226   0.241  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.528  -1.759   0.095  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.465  -2.384   0.001  1.00  0.00           O  
ATOM    561  CB  LEU A 186       6.836   0.154   1.576  1.00  0.00           C  
ATOM    562  CG  LEU A 186       7.365   1.458   2.195  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       6.957   2.692   1.395  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       6.828   1.585   3.620  1.00  0.00           C  
ATOM    565  H   LEU A 186       5.768   0.516  -0.759  1.00  0.00           H  
ATOM    566  HA  LEU A 186       8.535   0.149   0.234  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       5.752   0.209   1.454  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       7.039  -0.645   2.291  1.00  0.00           H  
ATOM    569  HG  LEU A 186       8.453   1.416   2.246  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       7.252   3.595   1.930  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       7.461   2.685   0.429  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       5.879   2.695   1.238  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       7.185   2.514   4.065  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.739   1.574   3.610  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       7.187   0.751   4.223  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      14
ATOM      1  N   SER A 151       9.644  10.676   6.708  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.107   9.386   7.213  1.00  0.00           C  
ATOM      3  C   SER A 151       9.053   8.375   6.075  1.00  0.00           C  
ATOM      4  O   SER A 151       8.609   8.708   4.975  1.00  0.00           O  
ATOM      5  CB  SER A 151       7.694   9.600   7.773  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.150   8.349   8.169  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.666  11.363   7.446  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.584  10.553   6.363  1.00  0.00           H  
ATOM      9  H3  SER A 151       9.073  11.025   5.952  1.00  0.00           H  
ATOM     10  HA  SER A 151       9.757   9.008   8.002  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.740  10.264   8.639  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.047  10.045   7.015  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.359   8.525   8.714  1.00  0.00           H  
ATOM     14  N   THR A 152       9.440   7.111   6.290  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.334   6.064   5.241  1.00  0.00           C  
ATOM     16  C   THR A 152       7.853   5.735   4.985  1.00  0.00           C  
ATOM     17  O   THR A 152       7.520   5.186   3.932  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.066   4.794   5.705  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.587   4.384   6.972  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.575   5.008   5.820  1.00  0.00           C  
ATOM     21  H   THR A 152       9.764   6.831   7.208  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.788   6.427   4.319  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.886   3.998   4.982  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.152   3.650   7.271  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.060   4.067   6.084  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.970   5.348   4.862  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.801   5.751   6.585  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.922   6.075   5.896  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.481   5.804   5.693  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.828   6.973   4.930  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.610   6.995   4.771  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.792   5.638   7.062  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.296   4.463   7.912  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.214   3.116   7.181  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.432   1.981   8.096  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.588   1.526   8.552  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       7.740   2.067   8.252  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.611   0.490   9.345  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.202   6.534   6.758  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.360   4.881   5.113  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.901   6.559   7.636  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.728   5.479   6.892  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.323   4.649   8.226  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.666   4.409   8.799  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.221   3.020   6.739  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.951   3.091   6.376  1.00  0.00           H  
ATOM     47  HE  ARG A 153       4.614   1.480   8.402  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       7.769   2.887   7.666  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       8.583   1.678   8.636  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       5.746   0.045   9.604  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.494   0.149   9.689  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.586   7.978   4.462  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.000   9.165   3.812  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.104   8.730   2.626  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.581   8.066   1.698  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.124  10.074   3.301  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.641  11.277   2.514  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.933  12.307   3.165  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.897  11.363   1.131  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.502  13.433   2.436  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.481  12.495   0.405  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.802  13.544   1.061  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.426  14.658   0.374  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.586   7.957   4.597  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.396   9.709   4.537  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.691  10.437   4.159  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.801   9.486   2.677  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.729  12.237   4.225  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.422  10.563   0.625  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.948  14.223   2.919  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.680  12.560  -0.654  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.800  14.677  -0.523  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.805   9.110   2.602  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.890   8.784   1.473  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.918   7.259   1.177  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.696   6.847   0.040  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.318   9.575   0.210  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.032  11.061   0.472  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.000  11.865  -0.827  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.688  13.334  -0.548  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.246  13.573  -0.327  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.435   9.670   3.361  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.863   9.080   1.744  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.366   9.442  -0.052  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.698   9.280  -0.640  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.064  11.164   0.957  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.791  11.468   1.139  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.971  11.791  -1.317  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.230  11.459  -1.480  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.253  13.634   0.335  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.026  13.925  -1.399  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155      -0.088  13.019   0.454  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.090  14.549  -0.115  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155      -0.276  13.330  -1.158  1.00  0.00           H  
ATOM     95  N   THR A 156       2.104   6.392   2.176  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.958   4.924   1.976  1.00  0.00           C  
ATOM     97  C   THR A 156       0.514   4.511   2.260  1.00  0.00           C  
ATOM     98  O   THR A 156       0.102   3.409   1.893  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.900   4.172   2.927  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.701   4.484   4.288  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.360   4.405   2.532  1.00  0.00           C  
ATOM    102  H   THR A 156       2.194   6.736   3.137  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.217   4.673   0.944  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.702   3.108   2.807  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.958   5.413   4.434  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.514   4.059   1.512  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.617   5.461   2.589  1.00  0.00           H  
ATOM    108 HG23 THR A 156       5.020   3.839   3.183  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.303   5.362   2.906  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.697   5.027   3.235  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.626   6.134   2.715  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.222   7.302   2.647  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.844   4.901   4.763  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.185   4.320   5.225  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.279   4.224   6.755  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.404   3.567   7.371  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.244   4.797   7.314  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.047   6.269   3.198  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.969   4.072   2.765  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.060   4.230   5.117  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.697   5.875   5.227  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.992   4.953   4.856  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.299   3.325   4.794  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.856   5.822   2.289  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.762   6.825   1.701  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.144   7.877   2.757  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.436   7.524   3.905  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.032   6.131   1.202  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.906   5.342  -0.103  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.159   4.471  -0.201  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.806   6.275  -1.317  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.154   4.855   2.285  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.266   7.315   0.867  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.382   5.468   1.997  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.798   6.895   1.059  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.028   4.695  -0.071  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.178   3.942  -1.151  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.166   3.750   0.616  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -8.051   5.088  -0.099  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.683   6.921  -1.374  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -4.914   6.896  -1.250  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.744   5.686  -2.230  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.290   9.156   2.387  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.858  10.164   3.277  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.385  10.035   3.276  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.051  10.504   2.335  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.453  11.556   2.789  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.992  12.880   3.907  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.116   9.421   1.425  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.464  10.003   4.345  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.366  11.595   2.701  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.885  11.715   1.800  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.991   9.326   4.243  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.431   9.008   4.189  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.272  10.303   4.365  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.288  10.460   3.690  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.779   8.010   5.299  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.023   6.679   5.139  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -9.351   5.673   6.253  1.00  0.00           C  
ATOM    160  NE  ARG A 160     -10.763   5.244   6.216  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -11.755   5.658   6.991  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -11.593   6.532   7.950  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -12.962   5.194   6.811  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.416   8.891   5.018  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.662   8.564   3.222  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.568   8.430   6.281  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.837   7.788   5.204  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -9.270   6.238   4.172  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.950   6.864   5.160  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.717   4.796   6.114  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.098   6.110   7.219  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -11.014   4.564   5.516  1.00  0.00           H  
ATOM    173 HH11 ARG A 160     -10.677   6.912   8.113  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -12.386   6.825   8.496  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -13.129   4.518   6.084  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -13.708   5.517   7.404  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.876  11.277   5.232  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.620  12.546   5.377  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.770  13.226   3.997  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.844  13.756   3.683  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.853  13.470   6.321  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.033  12.477   7.137  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.748  11.332   6.160  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.603  12.342   5.789  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.178  14.123   5.765  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.525  14.058   6.950  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.112  12.934   7.503  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.632  12.106   7.970  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.837  11.560   5.611  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.632  10.398   6.708  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.750  13.195   3.123  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.850  13.789   1.784  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.805  12.948   0.909  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.598  13.511   0.156  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.458  13.830   1.136  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.429  14.548  -0.198  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.462  15.955  -0.243  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.390  13.811  -1.397  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.455  16.623  -1.480  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.381  14.478  -2.634  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.413  15.884  -2.677  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.890  12.721   3.371  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.210  14.721   1.855  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.774  14.353   1.814  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.080  12.818   1.012  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.492  16.525   0.674  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.370  12.730  -1.373  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.485  17.704  -1.515  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.347  13.908  -3.554  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.407  16.397  -3.631  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.771  11.614   0.971  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.675  10.772   0.154  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.138  10.949   0.642  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.077  10.782  -0.138  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.269   9.304   0.292  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.940   8.984  -0.398  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.644   7.490  -0.256  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.410   7.049   0.895  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.684   6.784  -1.293  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.099  11.147   1.582  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.592  11.076  -0.901  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.206   9.042   1.348  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.042   8.684  -0.165  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.012   9.255  -1.455  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.132   9.564   0.051  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.370  11.221   1.934  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.732  11.268   2.503  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.367  12.642   2.237  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.549  12.715   1.886  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.655  11.027   4.022  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.405   9.542   4.332  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.166   9.311   5.829  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -13.017   9.521   6.286  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.134   8.915   6.524  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.582  11.333   2.577  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.348  10.492   2.051  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.860  11.640   4.452  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.601  11.316   4.480  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.271   8.965   4.001  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.544   9.178   3.770  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.656  13.758   2.455  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.281  15.108   2.416  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.649  15.953   1.294  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.143  17.042   0.994  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.068  15.809   3.767  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.712  15.088   4.809  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.708  13.688   2.803  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.359  15.009   2.223  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.997  15.873   3.977  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.481  16.819   3.721  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.556  15.556   5.653  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.584  15.491   0.622  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.996  16.225  -0.518  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.096  17.364  -0.004  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.655  18.202  -0.793  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.164  14.644   0.889  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.401  15.540  -1.121  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.795  16.644  -1.131  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.817  17.460   1.310  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.993  18.555   1.863  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.003  17.991   2.886  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.286  16.967   3.521  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.908  19.592   2.547  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.146  20.711   2.946  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.674  19.088   3.778  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.205  16.791   1.953  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.432  19.051   1.034  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.641  19.928   1.813  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.764  21.380   3.292  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.271  18.216   3.512  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -11.984  18.822   4.580  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.345  19.867   4.138  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.839  18.620   3.105  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.887  18.172   4.124  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.196  19.397   4.752  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.616  20.219   4.030  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.837  17.262   3.478  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.793  16.561   4.784  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.593  19.425   2.557  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.420  17.616   4.905  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.340  16.449   2.950  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.229  17.824   2.766  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.258  19.588   6.076  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.712  20.805   6.726  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.176  20.813   6.624  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.554  21.860   6.817  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.127  20.821   8.207  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.653  20.790   8.414  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.040  20.777   9.899  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.611  19.478  10.596  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.044  19.467  12.009  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.774  18.943   6.646  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.112  21.695   6.226  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.672  19.961   8.703  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.735  21.731   8.668  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.087  21.675   7.946  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.081  19.908   7.940  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.586  21.632  10.402  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.126  20.873   9.971  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.049  18.625  10.072  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.523  19.379  10.550  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169     -10.051  19.538  12.062  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.752  18.607  12.454  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.633  20.248  12.501  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.521  19.686   6.340  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.052  19.639   6.238  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.610  20.044   4.811  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.469  20.467   4.620  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.567  18.218   6.544  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.641  17.880   8.020  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.866  17.521   8.617  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.484  17.994   8.812  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.943  17.321  10.009  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.560  17.807  10.203  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.793  17.480  10.810  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.881  17.324  12.160  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.038  18.836   6.147  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.612  20.336   6.963  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.147  17.492   5.975  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.525  18.152   6.241  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.755  17.404   8.010  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.534  18.249   8.360  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.880  17.058  10.479  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.675  17.944  10.800  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -2.102  17.666  12.626  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.495  20.010   3.800  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.168  20.514   2.450  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.918  19.792   1.906  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.836  18.566   1.974  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.437  19.706   3.972  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.009  20.331   1.782  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.972  21.585   2.501  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.938  20.504   1.330  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.245  19.859   0.712  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.191  19.323   1.812  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.134  18.587   1.508  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.999  20.890  -0.154  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.179  21.489  -1.308  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.238  20.430  -2.337  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.593  20.108  -3.222  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.386  19.933  -2.240  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.019  21.510   1.262  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.085  19.019   0.079  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.327  21.708   0.489  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.888  20.421  -0.572  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.704  21.995  -0.911  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.789  22.250  -1.802  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.959  19.625   3.103  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.792  19.086   4.201  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.156  17.799   4.759  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.705  17.191   5.681  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.902  20.132   5.327  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.659  21.400   4.907  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.674  22.394   6.073  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.552  23.603   5.754  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       3.460  24.614   6.827  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.161  20.202   3.350  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.821  18.844   3.815  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.904  20.400   5.675  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.437  19.685   6.168  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.683  21.134   4.638  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.172  21.863   4.048  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.654  22.726   6.272  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.070  21.900   6.962  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.586  23.266   5.653  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.233  24.041   4.806  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       3.697  24.191   7.715  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       4.092  25.381   6.641  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       2.515  24.969   6.884  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.023  17.320   4.217  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.578  16.061   4.660  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.391  14.899   4.378  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.859  14.744   3.242  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.888  15.830   3.912  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.730  14.440   4.714  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.418  17.811   3.467  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.777  16.113   5.730  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.518  16.717   3.970  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.697  15.601   2.861  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.743  14.076   5.366  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.692  12.975   5.166  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.953  11.738   4.601  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.530  10.657   4.546  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.343  12.612   6.510  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.318  13.686   7.015  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.375  13.074   7.935  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.438  12.644   7.503  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.141  13.004   9.227  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.365  14.214   6.297  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.457  13.284   4.470  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.575  12.435   7.267  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.919  11.698   6.366  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.833  14.140   6.167  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.767  14.468   7.540  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.268  13.356   9.610  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.847  12.595   9.813  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.307  11.852   4.151  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.066  10.694   3.628  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.419  10.931   2.149  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.359  12.066   1.671  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.353  10.513   4.450  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.087   9.987   5.856  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.591  10.846   6.858  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.280   8.624   6.151  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.265  10.345   8.131  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.974   8.122   7.429  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.461   8.983   8.414  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.746  12.738   4.131  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.470   9.811   3.713  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.890  11.457   4.515  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.996   9.798   3.939  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.439  11.891   6.637  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.647   7.950   5.391  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.861  11.000   8.894  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.111   7.074   7.652  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.217   8.593   9.390  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.733   9.893   1.367  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.918  10.035  -0.083  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.295  10.668  -0.379  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.325  10.046  -0.128  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.840   8.650  -0.741  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.829   8.968   1.772  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.178  10.629  -0.465  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -0.848   8.226  -0.579  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.586   7.983  -0.318  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.012   8.743  -1.812  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.363  11.860  -0.990  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.643  12.427  -1.445  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.066  11.759  -2.770  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.262  11.677  -3.063  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.486  13.949  -1.663  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.371  14.763  -0.393  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.162  16.123  -0.309  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.535  14.301   0.884  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.213  16.465   0.992  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.454  15.385   1.751  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.533  12.318  -1.265  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.361  12.260  -0.746  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.609  14.136  -2.288  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.362  14.312  -2.202  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.009  16.765  -1.078  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.710  13.280   1.156  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.096  17.471   1.379  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.137  11.228  -3.578  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.491  10.498  -4.810  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.768   9.149  -4.837  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.638   9.040  -4.350  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.157  11.327  -3.353  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.567  10.333  -4.838  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.192  11.086  -5.675  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.340   8.103  -5.454  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.664   6.792  -5.577  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.379   6.948  -6.416  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.462   6.134  -6.297  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.605   5.791  -6.266  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.934   5.550  -5.573  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -7.015   6.428  -5.787  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.106   4.424  -4.744  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.247   6.203  -5.147  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.343   4.190  -4.117  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.410   5.087  -4.308  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.254   8.204  -5.871  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.407   6.424  -4.586  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.807   6.146  -7.277  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -4.083   4.838  -6.356  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -6.902   7.277  -6.449  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -5.290   3.732  -4.591  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -9.072   6.885  -5.302  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.474   3.322  -3.484  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.358   4.913  -3.815  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.249   7.997  -7.243  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.035   8.231  -8.039  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.162   8.552  -7.103  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.313   8.519  -7.544  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.275   9.416  -8.988  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.171   9.676  -9.985  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.126   8.873 -11.089  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.671  10.749  -9.975  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.149   9.477 -11.719  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.496  10.605 -11.072  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.004   8.663  -7.327  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.797   7.312  -8.644  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.196   9.231  -9.544  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.432  10.315  -8.391  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.678  11.552  -9.248  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.626   9.111 -12.622  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.242  11.231 -11.362  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.058   8.862  -5.814  1.00  0.00           N  
ATOM    489  CA  GLU A 182       1.038   9.238  -4.901  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.395   8.052  -3.987  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.369   8.127  -3.232  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.601  10.427  -4.038  1.00  0.00           C  
ATOM    493  CG  GLU A 182       0.002  11.616  -4.794  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.385  12.729  -3.816  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.297  12.487  -2.987  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.241  13.813  -3.873  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.993   8.861  -5.452  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.945   9.527  -5.505  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.121  10.077  -3.300  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.493  10.780  -3.520  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.739  11.977  -5.514  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.890  11.297  -5.334  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.610   6.951  -3.971  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.837   5.842  -3.025  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.248   5.262  -3.228  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.616   4.908  -4.355  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.213   4.740  -3.261  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.600   5.113  -2.697  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.651   4.113  -3.178  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.657   5.110  -1.165  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.247   6.925  -4.539  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.741   6.215  -1.998  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.289   4.543  -4.332  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.117   3.820  -2.775  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.876   6.106  -3.050  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.419   3.116  -2.803  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.635   4.412  -2.815  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.668   4.089  -4.267  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.656   5.400  -0.841  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.428   4.117  -0.780  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.948   5.822  -0.752  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.059   5.114  -2.176  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.413   4.523  -2.299  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.397   3.077  -1.777  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.662   2.769  -0.835  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.416   5.359  -1.479  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.432   6.864  -1.827  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.499   7.198  -3.327  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.699   6.647  -3.985  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       6.748   5.889  -5.070  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       5.683   5.470  -5.703  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       7.902   5.518  -5.556  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.756   5.421  -1.260  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.717   4.524  -3.342  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.187   5.263  -0.416  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.416   4.956  -1.645  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       4.531   7.325  -1.420  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.284   7.324  -1.327  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.593   6.838  -3.813  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       5.508   8.284  -3.435  1.00  0.00           H  
ATOM    541  HE  ARG A 184       7.592   6.908  -3.598  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       4.769   5.717  -5.356  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       5.787   4.898  -6.526  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       8.749   5.822  -5.104  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       7.931   4.942  -6.380  1.00  0.00           H  
ATOM    546  N   SER A 185       5.167   2.153  -2.361  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.146   0.732  -1.944  1.00  0.00           C  
ATOM    548  C   SER A 185       5.754   0.593  -0.534  1.00  0.00           C  
ATOM    549  O   SER A 185       6.733   1.277  -0.213  1.00  0.00           O  
ATOM    550  CB  SER A 185       5.971  -0.102  -2.933  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.454   0.014  -4.252  1.00  0.00           O  
ATOM    552  H   SER A 185       5.742   2.406  -3.154  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.099   0.365  -1.937  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.009   0.239  -2.920  1.00  0.00           H  
ATOM    555  HB3 SER A 185       5.947  -1.149  -2.625  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.007  -0.533  -4.845  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.263  -0.329   0.321  1.00  0.00           N  
ATOM    558  CA  LEU A 186       5.859  -0.564   1.647  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.803  -1.780   1.581  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.408  -2.843   1.092  1.00  0.00           O  
ATOM    561  CB  LEU A 186       4.739  -0.842   2.672  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.007   0.420   3.156  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.684   0.047   3.827  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       4.849   1.182   4.183  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.450  -0.850   0.081  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.423   0.315   1.956  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.019  -1.528   2.221  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.163  -1.350   3.543  1.00  0.00           H  
ATOM    569  HG  LEU A 186       3.791   1.071   2.308  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.042  -0.468   3.111  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.866  -0.607   4.681  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.174   0.949   4.165  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       4.287   2.041   4.546  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.089   0.535   5.027  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.771   1.535   3.725  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      15
ATOM      1  N   SER A 151       9.456   9.881   6.552  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.291   8.606   7.294  1.00  0.00           C  
ATOM      3  C   SER A 151       9.074   7.460   6.303  1.00  0.00           C  
ATOM      4  O   SER A 151       8.665   7.695   5.164  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.079   8.710   8.231  1.00  0.00           C  
ATOM      6  OG  SER A 151       6.914   9.056   7.497  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.221   9.814   5.898  1.00  0.00           H  
ATOM      8  H2  SER A 151       8.608  10.081   6.042  1.00  0.00           H  
ATOM      9  H3  SER A 151       9.635  10.640   7.190  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.187   8.411   7.882  1.00  0.00           H  
ATOM     11  HB2 SER A 151       7.921   7.758   8.738  1.00  0.00           H  
ATOM     12  HB3 SER A 151       8.267   9.475   8.986  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.168   9.119   8.124  1.00  0.00           H  
ATOM     14  N   THR A 152       9.319   6.197   6.683  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.120   5.044   5.765  1.00  0.00           C  
ATOM     16  C   THR A 152       7.620   4.848   5.490  1.00  0.00           C  
ATOM     17  O   THR A 152       7.253   4.309   4.445  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.690   3.770   6.411  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.199   3.624   7.730  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.217   3.801   6.482  1.00  0.00           C  
ATOM     21  H   THR A 152       9.646   6.006   7.622  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.638   5.235   4.825  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.389   2.905   5.817  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.552   2.789   8.085  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.584   2.861   6.895  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.627   3.925   5.480  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.555   4.623   7.113  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.712   5.283   6.384  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.255   5.112   6.178  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.681   6.333   5.422  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.470   6.528   5.406  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.555   4.980   7.550  1.00  0.00           C  
ATOM     33  CG  ARG A 153       4.815   3.652   8.282  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.333   2.441   7.465  1.00  0.00           C  
ATOM     35  NE  ARG A 153       4.289   1.204   8.267  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       3.275   0.768   8.997  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       2.164   1.442   9.142  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       3.355  -0.382   9.603  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.021   5.713   7.244  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.073   4.211   5.593  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.854   5.808   8.194  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.477   5.049   7.410  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.878   3.546   8.500  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.269   3.682   9.225  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.341   2.651   7.061  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.010   2.289   6.624  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.090   0.593   8.231  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       2.076   2.335   8.689  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       1.420   1.050   9.694  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       4.187  -0.940   9.456  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       2.589  -0.705  10.171  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.505   7.201   4.813  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.000   8.416   4.162  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.122   8.031   2.947  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.598   7.359   2.025  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.182   9.281   3.696  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.788  10.496   2.876  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       4.971  11.491   3.445  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.222  10.624   1.540  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.586  12.611   2.683  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.845  11.747   0.778  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.029  12.747   1.350  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.644  13.828   0.617  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.505   7.059   4.851  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.398   8.972   4.873  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.725   9.627   4.577  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.860   8.660   3.107  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.631  11.390   4.466  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.839   9.854   1.091  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       3.941  13.368   3.106  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.168  11.837  -0.248  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.075  13.854  -0.253  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.829   8.424   2.915  1.00  0.00           N  
ATOM     74  CA  LYS A 155       1.910   8.099   1.784  1.00  0.00           C  
ATOM     75  C   LYS A 155       1.889   6.570   1.529  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.689   6.142   0.394  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.374   8.837   0.500  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.594  10.351   0.594  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.291  11.132   0.720  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.544  12.630   0.550  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.275  13.382   0.503  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.458   8.979   3.679  1.00  0.00           H  
ATOM     83  HA  LYS A 155       0.920   8.418   2.038  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.304   8.397   0.145  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.628   8.666  -0.277  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       3.232  10.576   1.442  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.103  10.671  -0.316  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       0.597  10.802  -0.052  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       0.867  10.947   1.705  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.151  12.984   1.387  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.103  12.795  -0.374  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155      -0.256  13.194   1.345  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.463  14.373   0.448  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155      -0.273  13.096  -0.296  1.00  0.00           H  
ATOM     95  N   THR A 156       2.008   5.718   2.550  1.00  0.00           N  
ATOM     96  CA  THR A 156       1.821   4.252   2.375  1.00  0.00           C  
ATOM     97  C   THR A 156       0.364   3.875   2.686  1.00  0.00           C  
ATOM     98  O   THR A 156      -0.039   2.735   2.447  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.762   3.490   3.321  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.588   3.822   4.680  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.222   3.736   2.934  1.00  0.00           C  
ATOM    102  H   THR A 156       2.166   6.069   3.482  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.051   3.980   1.345  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.567   2.424   3.205  1.00  0.00           H  
ATOM    105  HG1 THR A 156       1.713   3.512   4.962  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.477   4.787   3.047  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.875   3.146   3.571  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.381   3.438   1.897  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.470   4.792   3.216  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.878   4.483   3.551  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.798   5.593   3.003  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.378   6.750   2.892  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -2.030   4.395   5.078  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.393   3.871   5.544  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.527   3.835   7.071  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.501   3.671   7.770  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -4.678   3.965   7.551  1.00  0.00           O  
ATOM    118  H   GLU A 157      -0.122   5.721   3.439  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -2.161   3.525   3.104  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.264   3.711   5.449  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.861   5.376   5.516  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -4.178   4.515   5.149  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.537   2.866   5.147  1.00  0.00           H  
ATOM    124  N   LEU A 158      -4.049   5.286   2.614  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.958   6.285   2.021  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.342   7.343   3.071  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.626   6.996   4.221  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.227   5.586   1.524  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.104   4.790   0.220  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.348   3.906   0.126  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.030   5.714  -1.002  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.372   4.328   2.670  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.464   6.772   1.186  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.573   4.923   2.320  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.998   6.345   1.380  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.217   4.156   0.246  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.246   4.510   0.258  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.379   3.396  -0.836  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.329   3.165   0.926  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.151   6.356  -0.942  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -5.955   5.118  -1.910  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -6.921   6.340  -1.062  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.497   8.617   2.692  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -6.067   9.630   3.580  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.598   9.500   3.578  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.254   9.906   2.610  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.665  11.022   3.080  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.127  12.366   4.213  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.327   8.877   1.729  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.685   9.482   4.611  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.582  11.044   2.950  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.129  11.186   2.108  1.00  0.00           H  
ATOM    153  N   ARG A 160      -8.217   8.869   4.593  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.666   8.572   4.562  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.482   9.888   4.662  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.492  10.029   3.977  1.00  0.00           O  
ATOM    157  CB  ARG A 160     -10.035   7.644   5.735  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -9.025   6.559   6.127  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.670   5.598   4.987  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -7.698   4.596   5.453  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.450   3.411   4.925  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.048   2.978   3.846  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.581   2.619   5.491  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.667   8.540   5.410  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.907   8.074   3.622  1.00  0.00           H  
ATOM    166  HB2 ARG A 160     -10.255   8.232   6.624  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.944   7.122   5.428  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.126   7.038   6.501  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -9.452   5.978   6.947  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -9.582   5.106   4.646  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -8.241   6.156   4.152  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -7.163   4.826   6.275  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -8.718   3.577   3.392  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -7.838   2.061   3.492  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.113   2.930   6.330  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -6.406   1.710   5.097  1.00  0.00           H  
ATOM    177  N   PRO A 161     -10.073  10.893   5.486  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.791  12.177   5.569  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.927  12.793   4.159  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.991  13.318   3.814  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.010  13.130   6.474  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -9.238  12.149   7.353  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.955  10.963   6.425  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.774  12.010   5.984  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.304  13.728   5.895  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.671  13.770   7.059  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.317  12.590   7.735  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.874  11.821   8.178  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -8.034  11.156   5.881  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.860  10.049   7.012  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.897  12.723   3.297  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.979  13.271   1.938  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.939  12.412   1.085  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.728  12.955   0.317  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.582  13.266   1.300  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.516  14.007  -0.020  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.374  15.407  -0.030  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.616  13.306  -1.237  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.331  16.105  -1.250  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.572  14.003  -2.458  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.429  15.403  -2.465  1.00  0.00           C  
ATOM    202  H   PHE A 162      -9.020  12.295   3.586  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.345  14.273   1.980  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.882  13.743   1.988  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.248  12.238   1.154  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.296  15.950   0.902  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.727  12.229  -1.240  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.223  17.182  -1.255  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.645  13.461  -3.392  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.396  15.939  -3.405  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.925  11.082   1.199  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.857  10.219   0.439  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.313  10.484   0.898  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.244  10.344   0.102  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.508   8.745   0.685  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.193   8.302   0.039  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.977   6.809   0.298  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.644   6.454   1.455  1.00  0.00           O  
ATOM    219  OE2 GLU A 163     -10.171   6.018  -0.655  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.266  10.633   1.836  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.769  10.438  -0.626  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.465   8.556   1.758  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.307   8.129   0.271  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.240   8.494  -1.036  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.360   8.874   0.450  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.561  10.816   2.172  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.936  10.942   2.694  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.482  12.359   2.416  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.657  12.505   2.068  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.932  10.685   4.212  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.718   9.209   4.590  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -15.916   8.333   4.201  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -16.906   8.310   4.972  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.852   7.685   3.129  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.797  10.860   2.836  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.578  10.207   2.205  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.146  11.284   4.674  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.886  11.009   4.631  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -13.814   8.829   4.112  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -14.567   9.149   5.671  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.700  13.431   2.622  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.238  14.821   2.570  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.555  15.618   1.438  1.00  0.00           C  
ATOM    244  O   SER A 165     -14.979  16.736   1.134  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.982  15.519   3.912  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.686  14.877   4.966  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.752  13.303   2.960  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.318  14.789   2.381  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.911  15.518   4.129  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.323  16.554   3.847  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.345  13.968   5.051  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.520  15.088   0.771  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.881  15.783  -0.368  1.00  0.00           C  
ATOM    254  C   GLY A 166     -11.983  16.927   0.146  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.521  17.750  -0.648  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.180  14.174   1.013  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.275  15.075  -0.930  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.652  16.196  -1.020  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.721  17.037   1.461  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.893  18.132   2.011  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.931  17.573   3.062  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.236  16.558   3.701  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.806  19.193   2.661  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.036  20.314   3.039  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.588  18.727   3.896  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.124  16.382   2.107  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.305  18.610   1.177  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.528  19.519   1.910  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.652  21.003   3.351  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.908  18.478   4.712  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.254  19.523   4.230  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.189  17.856   3.648  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.769  18.198   3.302  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.841  17.750   4.343  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.148  18.970   4.974  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.546  19.780   4.259  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.791  16.823   3.724  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.850  16.060   5.073  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.494  18.979   2.738  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.398  17.200   5.124  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.289  16.036   3.154  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.127  17.379   3.059  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.217  19.161   6.300  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.642  20.359   6.958  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.109  20.314   6.887  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.454  21.339   7.091  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.082  20.395   8.433  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.601  20.318   8.664  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.948  20.252  10.160  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.474  18.945  10.814  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.881  18.886  12.234  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.746  18.524   6.866  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.005  21.283   6.437  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.599  19.560   8.944  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.714  21.322   8.877  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.068  21.203   8.230  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.018  19.437   8.176  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.498  21.104  10.673  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.032  20.324  10.262  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.900  18.094  10.276  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.385  18.871  10.749  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.476  19.661  12.740  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.888  18.935  12.306  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.562  18.020  12.648  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.487  19.166   6.609  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.022  19.072   6.533  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.545  19.486   5.119  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.394  19.894   4.953  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.589  17.631   6.825  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.690  17.283   8.302  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.947  17.051   8.899  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.527  17.252   9.096  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.046  16.832  10.286  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.624  17.029  10.484  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.884  16.826  11.086  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.987  16.629  12.430  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.029  18.334   6.394  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.586  19.727   7.263  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.195  16.933   6.250  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.548  17.530   6.528  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.844  17.041   8.295  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.554  17.414   8.649  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.007  16.662  10.751  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.735  17.042  11.091  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -2.137  16.727  12.887  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.413  19.474   4.091  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.061  20.003   2.758  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.836  19.259   2.198  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.771  18.030   2.273  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.359  19.177   4.243  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.906  19.866   2.082  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.832  21.066   2.839  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.857  19.951   1.602  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.318  19.290   0.984  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.249  18.734   2.082  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.188  17.993   1.775  1.00  0.00           O  
ATOM    337  CB  GLU A 172       1.090  20.311   0.126  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.422  20.639  -1.221  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.934  21.349  -1.090  1.00  0.00           C  
ATOM    340  OE1 GLU A 172      -0.993  22.387  -0.388  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.921  20.849  -1.681  1.00  0.00           O  
ATOM    342  H   GLU A 172      -0.921  20.959   1.536  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.020  18.469   0.351  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.248  21.226   0.698  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       2.072  19.896  -0.104  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       1.099  21.281  -1.788  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.304  19.709  -1.784  1.00  0.00           H  
ATOM    348  N   LYS A 173       1.010  19.022   3.374  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.828  18.458   4.468  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.167  17.175   5.004  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.686  16.564   5.942  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.949  19.489   5.605  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.768  20.729   5.221  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.819  21.695   6.410  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.770  22.861   6.140  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       3.719  23.846   7.241  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.183  19.553   3.628  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.838  18.211   4.086  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.957  19.794   5.937  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.447  19.014   6.452  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.782  20.419   4.957  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.314  21.233   4.366  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.815  22.080   6.601  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.169  21.160   7.294  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.785  22.468   6.047  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.493  23.344   5.200  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       2.793  24.246   7.301  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       3.929  23.387   8.119  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       4.390  24.585   7.081  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.032  16.717   4.446  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.609  15.487   4.902  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.295  14.288   4.581  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.730  14.126   3.436  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.957  15.319   4.199  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.830  13.940   4.990  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.399  17.224   3.708  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.763  15.542   5.979  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.549  16.229   4.288  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.806  15.107   3.138  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.645  13.453   5.556  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.558  12.337   5.337  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.785  11.127   4.755  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.344  10.037   4.652  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.201  11.940   6.675  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.017  13.056   7.351  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.272  13.430   6.567  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       4.295  14.346   5.757  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       5.371  12.732   6.769  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.306  13.611   6.496  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.333  12.637   4.641  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.406  11.645   7.362  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.865  11.092   6.508  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.398  13.942   7.491  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.317  12.708   8.339  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       5.393  11.969   7.427  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       6.185  13.005   6.240  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.496  11.269   4.371  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.298  10.131   3.866  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.707  10.391   2.402  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.643  11.530   1.934  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.554   9.966   4.733  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.263   9.455   6.136  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.777  10.320   7.137  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.452   8.093   6.432  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.477   9.825   8.420  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -2.156   7.598   7.715  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.677   8.465   8.711  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.954  12.174   4.456  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.690   9.196   3.913  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -3.081  10.917   4.801  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -3.218   9.255   4.245  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.625  11.365   6.913  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.818   7.423   5.668  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.089  10.479   9.190  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -2.284   6.547   7.931  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.464   8.084   9.698  1.00  0.00           H  
ATOM    417  N   ALA A 177      -2.064   9.366   1.624  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.260   9.512   0.174  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.622  10.181  -0.111  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.669   9.580   0.145  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.223   8.128  -0.483  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.214   8.450   2.034  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.508  10.091  -0.215  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.347   8.226  -1.560  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -1.263   7.657  -0.276  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -3.018   7.496  -0.100  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.664  11.367  -0.731  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.926  11.948  -1.215  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.313  11.293  -2.562  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.500  11.216  -2.889  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.752  13.469  -1.410  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.573  14.254  -0.126  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.226  15.585  -0.021  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.777  13.791   1.144  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.227  15.907   1.288  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.566  14.843   2.032  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.821  11.812  -0.993  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.670  11.773  -0.532  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.892  13.654  -2.057  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.639  13.861  -1.910  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.013  16.220  -0.779  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.061  12.790   1.403  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -3.996  16.887   1.689  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.360  10.762  -3.346  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.682  10.010  -4.575  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.803   8.754  -4.657  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.706   8.731  -4.095  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.391  10.853  -3.088  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.732   9.715  -4.557  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.497  10.640  -5.444  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.215   7.699  -5.375  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.410   6.461  -5.493  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.079   6.771  -6.215  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.097   6.047  -6.036  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.197   5.412  -6.294  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.583   5.098  -5.757  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.755   4.108  -4.771  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.707   5.793  -6.248  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -7.039   3.827  -4.267  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.989   5.516  -5.740  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.155   4.534  -4.746  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.110   7.728  -5.843  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.199   6.072  -4.498  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.292   5.762  -7.322  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.616   4.487  -6.320  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.904   3.556  -4.401  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.589   6.543  -7.019  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.167   3.065  -3.508  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.849   6.055  -6.115  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.141   4.320  -4.355  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.984   7.856  -6.998  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.724   8.249  -7.660  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.350   8.604  -6.595  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.543   8.612  -6.903  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.984   9.474  -8.549  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.190   9.870  -9.415  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.674   9.141 -10.504  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.941  10.999  -9.268  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.713   9.843 -10.988  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.895  10.964 -10.265  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.791   8.446  -7.132  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.350   7.405  -8.296  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.823   9.249  -9.210  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.271  10.320  -7.924  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.807  11.763  -8.511  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.319   9.553 -11.840  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.620  11.653 -10.441  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.022   8.907  -5.337  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.955   9.299  -4.301  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.455   8.053  -3.547  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.398   8.150  -2.760  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.288  10.260  -3.306  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.161  11.575  -3.955  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.476  12.628  -2.887  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.319  12.332  -2.009  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.136  13.720  -2.933  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.986   8.848  -5.074  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.833   9.819  -4.789  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.569   9.772  -2.839  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.013  10.495  -2.525  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.637  11.938  -4.605  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.050  11.395  -4.564  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.823   6.877  -3.698  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.159   5.702  -2.878  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.569   5.201  -3.232  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.830   4.856  -4.391  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.135   4.579  -3.140  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.277   4.855  -2.598  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.252   3.820  -3.154  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.350   4.758  -1.073  1.00  0.00           C  
ATOM    511  H   LEU A 183       0.029   6.807  -4.328  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.132   5.974  -1.836  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.078   4.410  -4.216  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.502   3.658  -2.686  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.602   5.848  -2.906  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -1.958   2.819  -2.838  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.257   4.032  -2.788  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.251   3.861  -4.243  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -0.669   5.473  -0.621  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -2.364   4.984  -0.746  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.078   3.754  -0.747  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.480   5.053  -2.261  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.789   4.403  -2.502  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.707   2.922  -2.104  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.985   2.575  -1.164  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.880   5.104  -1.660  1.00  0.00           C  
ATOM    527  CG  ARG A 184       6.486   6.381  -2.264  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.514   7.561  -2.369  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.234   8.807  -2.688  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.703  10.002  -2.881  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       4.417  10.222  -2.841  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       6.473  11.028  -3.126  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.251   5.317  -1.310  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.042   4.478  -3.566  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.490   5.325  -0.663  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.709   4.405  -1.536  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       7.318   6.681  -1.623  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.887   6.159  -3.253  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       4.787   7.347  -3.153  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       4.990   7.679  -1.419  1.00  0.00           H  
ATOM    541  HE  ARG A 184       7.238   8.758  -2.750  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       3.798   9.435  -2.679  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       4.063  11.149  -2.993  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       7.471  10.898  -3.170  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       6.061  11.932  -3.285  1.00  0.00           H  
ATOM    546  N   SER A 185       5.414   2.012  -2.781  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.349   0.567  -2.461  1.00  0.00           C  
ATOM    548  C   SER A 185       5.938   0.316  -1.062  1.00  0.00           C  
ATOM    549  O   SER A 185       6.986   0.877  -0.723  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.154  -0.224  -3.501  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.522  -0.191  -4.774  1.00  0.00           O  
ATOM    552  H   SER A 185       5.984   2.301  -3.572  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.294   0.234  -2.484  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.166   0.180  -3.574  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.224  -1.264  -3.176  1.00  0.00           H  
ATOM    556  HG  SER A 185       5.545   0.723  -5.117  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.340  -0.563  -0.227  1.00  0.00           N  
ATOM    558  CA  LEU A 186       5.899  -0.897   1.092  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.927  -2.031   0.945  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.597  -3.096   0.413  1.00  0.00           O  
ATOM    561  CB  LEU A 186       4.760  -1.354   2.033  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.033  -0.210   2.762  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.703  -0.711   3.327  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       4.868   0.310   3.934  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.489  -1.014  -0.501  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.389  -0.018   1.515  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.039  -1.930   1.452  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.167  -2.030   2.787  1.00  0.00           H  
ATOM    569  HG  LEU A 186       3.831   0.603   2.065  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.192   0.099   3.848  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.064  -1.055   2.514  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.875  -1.534   4.022  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       5.114  -0.505   4.614  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.789   0.763   3.568  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       4.304   1.061   4.486  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      16
ATOM      1  N   SER A 151      10.472   2.305   7.559  1.00  0.00           N  
ATOM      2  CA  SER A 151      10.930   3.717   7.533  1.00  0.00           C  
ATOM      3  C   SER A 151      10.336   4.431   6.311  1.00  0.00           C  
ATOM      4  O   SER A 151       9.651   3.800   5.503  1.00  0.00           O  
ATOM      5  CB  SER A 151      12.465   3.757   7.457  1.00  0.00           C  
ATOM      6  OG  SER A 151      12.933   2.953   6.385  1.00  0.00           O  
ATOM      7  H1  SER A 151       9.465   2.259   7.555  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.821   1.828   6.740  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.822   1.835   8.379  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.601   4.221   8.442  1.00  0.00           H  
ATOM     11  HB2 SER A 151      12.809   4.785   7.326  1.00  0.00           H  
ATOM     12  HB3 SER A 151      12.879   3.378   8.392  1.00  0.00           H  
ATOM     13  HG  SER A 151      13.910   3.006   6.366  1.00  0.00           H  
ATOM     14  N   THR A 152      10.552   5.758   6.136  1.00  0.00           N  
ATOM     15  CA  THR A 152      10.000   6.528   4.964  1.00  0.00           C  
ATOM     16  C   THR A 152       8.519   6.137   4.720  1.00  0.00           C  
ATOM     17  O   THR A 152       8.161   5.721   3.617  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.843   6.227   3.690  1.00  0.00           C  
ATOM     19  OG1 THR A 152      11.015   4.866   3.348  1.00  0.00           O  
ATOM     20  CG2 THR A 152      12.250   6.814   3.822  1.00  0.00           C  
ATOM     21  H   THR A 152      11.109   6.267   6.812  1.00  0.00           H  
ATOM     22  HA  THR A 152      10.053   7.594   5.182  1.00  0.00           H  
ATOM     23  HB  THR A 152      10.368   6.731   2.848  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.289   4.372   3.771  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.187   7.881   4.040  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.798   6.313   4.620  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.789   6.681   2.884  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.617   6.298   5.705  1.00  0.00           N  
ATOM     29  CA  ARG A 153       6.181   5.950   5.531  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.432   7.115   4.838  1.00  0.00           C  
ATOM     31  O   ARG A 153       4.205   7.099   4.769  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.549   5.681   6.911  1.00  0.00           C  
ATOM     33  CG  ARG A 153       6.008   4.320   7.455  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.355   4.026   8.806  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.735   2.693   9.310  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       6.453   2.406  10.385  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       6.978   3.322  11.155  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       6.672   1.163  10.711  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.912   6.665   6.601  1.00  0.00           H  
ATOM     40  HA  ARG A 153       6.094   5.042   4.909  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.810   6.478   7.611  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.464   5.644   6.816  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.715   3.542   6.748  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       7.092   4.311   7.569  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       5.647   4.805   9.512  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       4.271   4.063   8.689  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.384   1.898   8.800  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       6.840   4.291  10.929  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       7.515   3.046  11.961  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       6.270   0.428  10.153  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       7.212   0.954  11.534  1.00  0.00           H  
ATOM     52  N   TYR A 154       6.120   8.143   4.324  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.452   9.327   3.750  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.499   8.895   2.603  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.941   8.276   1.629  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.509  10.296   3.205  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.941  11.521   2.515  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.416  12.582   3.278  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.937  11.595   1.108  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.908  13.729   2.635  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.431  12.739   0.465  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.930  13.816   1.226  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.465  14.929   0.595  1.00  0.00           O  
ATOM     64  H   TYR A 154       7.126   8.158   4.399  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.873   9.821   4.527  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       7.136  10.629   4.035  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       7.151   9.761   2.502  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.414  12.522   4.359  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.324  10.772   0.518  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.502  14.543   3.217  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.411  12.795  -0.612  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.229  15.634   1.221  1.00  0.00           H  
ATOM     73  N   LYS A 155       3.191   9.226   2.670  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.213   8.905   1.584  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.273   7.394   1.236  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.978   7.012   0.104  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.531   9.757   0.327  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.221  11.222   0.699  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.037  12.158  -0.498  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.570  13.522   0.022  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.552  14.540  -1.048  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.850   9.754   3.466  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.209   9.148   1.930  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.562   9.654  -0.011  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.862   9.476  -0.492  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.296  11.249   1.270  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.010  11.608   1.343  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.980  12.258  -1.036  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.275  11.756  -1.163  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.570  13.418   0.454  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.242  13.849   0.817  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       2.487  14.666  -1.411  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.938  14.253  -1.801  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       1.227  15.420  -0.674  1.00  0.00           H  
ATOM     95  N   THR A 156       2.558   6.503   2.185  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.449   5.037   1.950  1.00  0.00           C  
ATOM     97  C   THR A 156       1.045   4.553   2.331  1.00  0.00           C  
ATOM     98  O   THR A 156       0.681   3.415   2.026  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.489   4.298   2.801  1.00  0.00           C  
ATOM    100  OG1 THR A 156       3.345   4.552   4.183  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.918   4.613   2.360  1.00  0.00           C  
ATOM    102  H   THR A 156       2.766   6.817   3.120  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.630   4.824   0.898  1.00  0.00           H  
ATOM    104  HB  THR A 156       3.323   3.235   2.649  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.585   5.478   4.361  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.626   4.042   2.957  1.00  0.00           H  
ATOM    107 HG22 THR A 156       5.046   4.327   1.318  1.00  0.00           H  
ATOM    108 HG23 THR A 156       5.131   5.673   2.465  1.00  0.00           H  
ATOM    109  N   GLU A 157       0.207   5.380   2.974  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.159   4.979   3.366  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.168   6.028   2.870  1.00  0.00           C  
ATOM    112  O   GLU A 157      -1.834   7.217   2.781  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.239   4.867   4.899  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.522   4.202   5.412  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -2.605   4.146   6.946  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -1.551   4.025   7.612  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.751   4.215   7.454  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.516   6.317   3.223  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.402   4.003   2.917  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.404   4.244   5.224  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.136   5.853   5.347  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.381   4.760   5.038  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -2.568   3.188   5.015  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.402   5.644   2.506  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.402   6.594   1.989  1.00  0.00           C  
ATOM    126  C   LEU A 158      -4.753   7.624   3.067  1.00  0.00           C  
ATOM    127  O   LEU A 158      -4.982   7.256   4.222  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.676   5.831   1.590  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.751   5.185   0.203  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.110   4.478   0.152  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.677   6.220  -0.926  1.00  0.00           C  
ATOM    132  H   LEU A 158      -3.665   4.670   2.567  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -3.999   7.104   1.119  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -5.862   5.065   2.348  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.506   6.539   1.651  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -4.953   4.451   0.083  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.157   3.712   0.928  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.915   5.190   0.344  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.256   4.012  -0.820  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.839   5.732  -1.886  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.438   6.988  -0.789  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -4.696   6.690  -0.947  1.00  0.00           H  
ATOM    143  N   CYS A 159      -4.940   8.901   2.719  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.484   9.884   3.646  1.00  0.00           C  
ATOM    145  C   CYS A 159      -6.991   9.645   3.799  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.766   9.971   2.890  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.234  11.290   3.095  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.688  12.595   4.272  1.00  0.00           S  
ATOM    149  H   CYS A 159      -4.818   9.180   1.755  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -4.988   9.779   4.641  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.172  11.385   2.870  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.796  11.413   2.169  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.452   8.975   4.866  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -8.854   8.527   4.960  1.00  0.00           C  
ATOM    155  C   ARG A 160      -9.795   9.751   5.099  1.00  0.00           C  
ATOM    156  O   ARG A 160     -10.851   9.777   4.473  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.021   7.602   6.175  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.148   6.342   6.050  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.174   5.497   7.329  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -7.125   4.461   7.302  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.184   3.258   6.756  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.263   2.786   6.189  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.126   2.496   6.769  1.00  0.00           N  
ATOM    164  H   ARG A 160      -6.800   8.704   5.627  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.116   7.978   4.055  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -8.777   8.127   7.094  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.058   7.271   6.199  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.496   5.741   5.209  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.120   6.632   5.854  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -7.987   6.150   8.185  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.161   5.048   7.454  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -6.236   4.699   7.712  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.091   3.356   6.168  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -8.253   1.863   5.788  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -5.276   2.871   7.166  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -6.161   1.582   6.351  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.434  10.816   5.863  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.260  12.031   5.947  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.503  12.600   4.530  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.627  13.002   4.212  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.532  13.073   6.801  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.618  12.189   7.647  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.265  11.029   6.714  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.211  11.789   6.408  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -8.924  13.731   6.179  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.223  13.650   7.416  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.727  12.727   7.974  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.171  11.808   8.507  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.415  11.317   6.098  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.019  10.146   7.301  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.500  12.612   3.633  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.683  13.115   2.263  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.555  12.129   1.457  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.437  12.556   0.717  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.314  13.262   1.585  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.378  13.954   0.237  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.362  15.361   0.171  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.474  13.200  -0.948  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.443  16.010  -1.074  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.557  13.850  -2.193  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.541  15.254  -2.256  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.582  12.266   3.894  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.169  14.075   2.296  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.661  13.845   2.236  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.861  12.278   1.460  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.287  15.945   1.076  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.490  12.119  -0.908  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.432  17.091  -1.123  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.628  13.266  -3.101  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.604  15.754  -3.215  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.360  10.814   1.576  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.192   9.828   0.851  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.659   9.900   1.359  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.588   9.596   0.605  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.635   8.413   1.091  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.298   8.149   0.380  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.482   7.986  -1.134  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.764   6.845  -1.572  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.356   9.003  -1.857  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.625  10.464   2.180  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.171  10.050  -0.216  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.496   8.264   2.161  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.360   7.676   0.747  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.596   8.958   0.583  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -8.868   7.235   0.792  1.00  0.00           H  
ATOM    226  N   GLU A 164     -12.911  10.263   2.624  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.279  10.253   3.186  1.00  0.00           C  
ATOM    228  C   GLU A 164     -14.992  11.588   2.872  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.183  11.585   2.543  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.200  10.065   4.711  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -13.867   8.616   5.099  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -13.641   8.492   6.611  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -14.638   8.250   7.335  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.477   8.640   7.054  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.145  10.415   3.260  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -14.846   9.430   2.751  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.451  10.742   5.124  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.166  10.317   5.150  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -14.693   7.970   4.794  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -12.977   8.278   4.567  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.339  12.752   3.031  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.042  14.069   2.954  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.476  14.911   1.793  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.028  15.968   1.477  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.850  14.827   4.274  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.447  14.132   5.360  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.382  12.746   3.367  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.116  13.903   2.783  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.782  14.959   4.466  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.312  15.812   4.192  1.00  0.00           H  
ATOM    251  HG  SER A 165     -14.987  13.278   5.465  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.411  14.480   1.104  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.891  15.208  -0.075  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.081  16.442   0.378  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.723  17.278  -0.453  1.00  0.00           O  
ATOM    256  H   GLY A 166     -12.975  13.602   1.347  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.248  14.547  -0.653  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.727  15.534  -0.696  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.787  16.611   1.679  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.040  17.792   2.172  1.00  0.00           C  
ATOM    261  C   THR A 167      -9.983  17.346   3.185  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.167  16.325   3.859  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.018  18.774   2.847  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.335  19.962   3.185  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.708  18.257   4.118  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.114  15.946   2.355  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.540  18.305   1.307  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.795  19.026   2.125  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.995  20.603   3.506  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -11.977  18.075   4.908  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.425  18.996   4.473  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.242  17.333   3.903  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.865  18.073   3.351  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.854  17.729   4.355  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.242  19.019   4.934  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.757  19.870   4.178  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.755  16.888   3.703  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.649  16.308   5.020  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.675  18.845   2.743  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.321  17.153   5.165  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.202  16.024   3.209  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.202  17.477   2.969  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.246  19.216   6.260  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.732  20.462   6.877  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.206  20.554   6.690  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.631  21.632   6.857  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.061  20.462   8.383  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.549  20.283   8.737  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.740  20.011  10.240  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.240  18.626  10.694  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.064  17.532  10.136  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.695  18.552   6.855  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.219  21.358   6.385  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.485  19.658   8.846  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.724  21.407   8.811  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.082  21.197   8.470  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -8.989  19.461   8.173  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.211  20.779  10.807  1.00  0.00           H  
ATOM    299  HD3 LYS A 169      -9.801  20.095  10.481  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -7.196  18.487  10.401  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -8.280  18.579  11.785  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169     -10.024  17.638  10.434  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -9.030  17.550   9.126  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.717  16.639  10.461  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.506  19.466   6.358  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.045  19.503   6.177  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.708  19.947   4.732  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.605  20.443   4.481  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.463  18.115   6.440  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.492  17.758   7.916  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.677  17.285   8.514  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.348  17.976   8.708  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.729  17.055   9.903  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.400  17.753  10.097  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.587  17.289  10.699  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.618  17.059  12.040  1.00  0.00           O  
ATOM    317  H   TYR A 170      -4.983  18.585   6.196  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.620  20.201   6.872  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.006  17.363   5.871  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.424  18.127   6.116  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.552  17.094   7.908  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.429  18.327   8.257  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.639  16.691  10.358  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.536  17.951  10.712  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.491  16.758  12.339  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.644  19.858   3.771  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.438  20.411   2.417  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.210  19.757   1.760  1.00  0.00           C  
ATOM    329  O   GLY A 171      -2.023  18.543   1.863  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.557  19.487   3.994  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.320  20.214   1.809  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.280  21.488   2.487  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.374  20.508   1.030  1.00  0.00           N  
ATOM    334  CA  GLU A 172      -0.229  19.927   0.288  1.00  0.00           C  
ATOM    335  C   GLU A 172       0.839  19.414   1.279  1.00  0.00           C  
ATOM    336  O   GLU A 172       1.789  18.742   0.865  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.394  21.008  -0.618  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.557  21.590  -1.680  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -1.162  22.939  -1.258  1.00  0.00           C  
ATOM    340  OE1 GLU A 172      -2.020  22.945  -0.342  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -0.764  23.974  -1.846  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.559  21.499   0.915  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.577  19.102  -0.325  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       0.798  21.816  -0.004  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.233  20.552  -1.145  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       0.014  21.734  -2.601  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -1.350  20.872  -1.902  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.727  19.687   2.592  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.729  19.231   3.579  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.224  17.958   4.287  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.872  17.475   5.219  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.969  20.342   4.621  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.451  21.650   3.963  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.908  22.706   4.982  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.208  22.341   5.715  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       5.361  22.244   4.796  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.087  20.186   2.936  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.677  19.002   3.063  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       1.053  20.535   5.181  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.731  19.996   5.320  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.268  21.431   3.274  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       1.632  22.077   3.385  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       3.058  23.652   4.460  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       2.117  22.854   5.719  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.411  23.113   6.461  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.071  21.395   6.244  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       6.198  22.013   5.315  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       5.193  21.524   4.106  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       5.501  23.127   4.323  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.095  17.361   3.871  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.399  16.124   4.478  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.611  14.989   4.234  1.00  0.00           C  
ATOM    373  O   CYS A 174       1.055  14.783   3.097  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.748  15.752   3.858  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.463  14.403   4.835  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.436  17.761   3.129  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.521  16.273   5.549  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.420  16.611   3.872  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.613  15.433   2.822  1.00  0.00           H  
ATOM    380  N   GLN A 175       1.018  14.237   5.261  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.988  13.153   5.100  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.282  11.889   4.554  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.893  10.826   4.502  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.628  12.833   6.462  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.442  13.990   7.063  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.324  13.585   8.253  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.215  14.321   8.661  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.174  12.412   8.840  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.665  14.424   6.192  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.765  13.463   4.398  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.845  12.548   7.169  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.305  11.990   6.318  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       4.092  14.398   6.288  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.764  14.779   7.387  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.495  11.728   8.522  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.784  12.214   9.616  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.003  11.948   4.169  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.742  10.750   3.710  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.215  10.953   2.254  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.196  12.079   1.746  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -1.955  10.516   4.623  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.578  10.056   6.027  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.137  10.977   7.001  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.636   8.688   6.350  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -0.763  10.534   8.286  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.262   8.243   7.631  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -0.842   9.167   8.602  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.515  12.831   4.235  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.068   9.857   3.754  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.547  11.430   4.691  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.584   9.750   4.173  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.081  12.027   6.757  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -1.964   7.976   5.607  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.416  11.232   9.040  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.293   7.188   7.871  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.587   8.827   9.595  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.564   9.892   1.520  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.834   9.990   0.076  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.245  10.570  -0.158  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.238   9.937   0.205  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.748   8.592  -0.548  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.641   8.979   1.957  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.133  10.600  -0.363  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -0.735   8.204  -0.447  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.436   7.916  -0.047  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.011   8.637  -1.604  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.391  11.707  -0.853  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.716  12.195  -1.276  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.116  11.517  -2.605  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.308  11.387  -2.895  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.668  13.724  -1.468  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.508  14.520  -0.191  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.334  15.885  -0.101  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.572  14.038   1.088  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.297  16.210   1.205  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.450  15.115   1.964  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.589  12.172  -1.212  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.415  11.962  -0.557  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.859  13.983  -2.151  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.609  14.040  -1.923  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.260  16.540  -0.871  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -4.707  13.009   1.360  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.179  17.215   1.594  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.166  11.033  -3.421  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.491  10.267  -4.637  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.698   8.956  -4.649  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.562   8.918  -4.167  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.193  11.191  -3.208  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.557  10.045  -4.656  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.229  10.856  -5.517  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.210   7.873  -5.252  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.443   6.616  -5.394  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.210   6.860  -6.291  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.231   6.120  -6.208  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.333   5.537  -6.029  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.654   5.256  -5.328  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -6.782   6.061  -5.584  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -5.768   4.165  -4.444  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.001   5.802  -4.928  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -6.990   3.899  -3.799  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.104   4.725  -4.032  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.128   7.917  -5.668  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.115   6.281  -4.415  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.538   5.832  -7.054  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.762   4.607  -6.076  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -6.720   6.879  -6.288  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -4.922   3.519  -4.263  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -8.863   6.430  -5.118  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -7.073   3.059  -3.122  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.041   4.527  -3.529  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.189   7.924  -7.107  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.001   8.291  -7.897  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.171   8.670  -6.950  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.325   8.696  -7.382  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.345   9.494  -8.792  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.252   9.911  -9.746  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.410  11.141  -9.733  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.230   9.159 -10.779  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.286  11.101 -10.750  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.200   9.923 -11.396  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.993   8.532  -7.157  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.690   7.418  -8.551  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.226   9.242  -9.384  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.605  10.344  -8.157  1.00  0.00           H  
ATOM    485  HD2 HIS A 181      -0.094   8.162 -11.051  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.966  11.904 -11.019  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       1.761   9.663 -12.201  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.075   8.964  -5.659  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.996   9.380  -4.729  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.374   8.211  -3.805  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.358   8.306  -3.069  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.507  10.560  -3.880  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.003  11.774  -4.660  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.549  12.831  -3.694  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.533  12.516  -2.981  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.026  13.943  -3.645  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.004   8.889  -5.299  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.905   9.695  -5.319  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.283  10.204  -3.216  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.345  10.892  -3.267  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.822  12.183  -5.245  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.803  11.474  -5.339  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.609   7.096  -3.774  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.885   5.986  -2.846  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.279   5.409  -3.130  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.555   4.979  -4.256  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.178   4.883  -3.029  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.524   5.173  -2.346  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.546   4.119  -2.772  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.454   5.121  -0.821  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.230   7.034  -4.357  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.852   6.350  -1.835  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.348   4.734  -4.098  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.210   3.946  -2.624  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.876   6.158  -2.648  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.248   3.135  -2.409  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.526   4.370  -2.365  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.610   4.082  -3.860  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.139   4.132  -0.492  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -0.750   5.862  -0.448  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -2.440   5.345  -0.415  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.173   5.331  -2.139  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.511   4.731  -2.329  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.523   3.307  -1.754  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.823   3.030  -0.774  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.565   5.588  -1.606  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.830   6.918  -2.335  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.670   7.902  -1.508  1.00  0.00           C  
ATOM    529  NE  ARG A 184       7.960   7.323  -1.088  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       8.244   6.792   0.093  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       7.415   6.816   1.099  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       9.390   6.202   0.294  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.934   5.679  -1.218  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.744   4.690  -3.399  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.218   5.797  -0.592  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.500   5.029  -1.548  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.343   6.712  -3.276  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.882   7.405  -2.563  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.861   8.787  -2.117  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       6.089   8.220  -0.643  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.688   7.264  -1.783  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       6.525   7.289   1.015  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       7.676   6.354   1.959  1.00  0.00           H  
ATOM    544 HH21 ARG A 184      10.063   6.148  -0.452  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       9.565   5.777   1.190  1.00  0.00           H  
ATOM    546  N   SER A 185       5.268   2.362  -2.337  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.259   0.955  -1.877  1.00  0.00           C  
ATOM    548  C   SER A 185       5.942   0.849  -0.500  1.00  0.00           C  
ATOM    549  O   SER A 185       6.862   1.621  -0.206  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.015   0.084  -2.887  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.406   0.164  -4.168  1.00  0.00           O  
ATOM    552  H   SER A 185       5.804   2.587  -3.169  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.203   0.600  -1.799  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.052   0.421  -2.954  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.006  -0.953  -2.544  1.00  0.00           H  
ATOM    556  HG  SER A 185       5.903  -0.413  -4.782  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.584  -0.132   0.351  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.264  -0.340   1.645  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.172  -1.575   1.558  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.738  -2.627   1.080  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.209  -0.556   2.751  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.584   0.746   3.272  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       3.290   0.453   4.031  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.534   1.471   4.229  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.823  -0.737   0.124  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.867   0.535   1.886  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.424  -1.209   2.363  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.672  -1.073   3.594  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.354   1.390   2.425  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.574  -0.028   3.365  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       3.489  -0.201   4.880  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.857   1.388   4.389  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.442   1.771   3.708  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.048   2.364   4.620  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.797   0.822   5.065  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      17
ATOM      1  N   SER A 151       9.997   9.666   9.137  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.407   8.321   9.358  1.00  0.00           C  
ATOM      3  C   SER A 151       9.288   7.589   8.026  1.00  0.00           C  
ATOM      4  O   SER A 151       8.969   8.207   7.008  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.013   8.466   9.988  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.429   7.183  10.149  1.00  0.00           O  
ATOM      7  H1  SER A 151      10.923   9.580   8.747  1.00  0.00           H  
ATOM      8  H2  SER A 151       9.431  10.198   8.493  1.00  0.00           H  
ATOM      9  H3  SER A 151      10.066  10.171  10.007  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.048   7.750  10.029  1.00  0.00           H  
ATOM     11  HB2 SER A 151       8.102   8.945  10.965  1.00  0.00           H  
ATOM     12  HB3 SER A 151       7.371   9.074   9.350  1.00  0.00           H  
ATOM     13  HG  SER A 151       6.636   7.281  10.711  1.00  0.00           H  
ATOM     14  N   THR A 152       9.495   6.266   7.974  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.325   5.489   6.722  1.00  0.00           C  
ATOM     16  C   THR A 152       7.829   5.348   6.395  1.00  0.00           C  
ATOM     17  O   THR A 152       7.475   5.054   5.250  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.943   4.091   6.896  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.456   3.477   8.073  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.468   4.149   6.994  1.00  0.00           C  
ATOM     21  H   THR A 152       9.724   5.757   8.820  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.827   6.006   5.903  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.677   3.476   6.034  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.839   2.584   8.120  1.00  0.00           H  
ATOM     25 HG21 THR A 152      11.773   4.710   7.877  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.869   3.138   7.059  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.874   4.631   6.104  1.00  0.00           H  
ATOM     28  N   ARG A 153       6.908   5.579   7.351  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.454   5.467   7.091  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.936   6.766   6.438  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.870   7.253   6.803  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.710   5.228   8.427  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.001   3.886   9.112  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.579   2.688   8.253  1.00  0.00           C  
ATOM     35  NE  ARG A 153       4.787   1.414   8.964  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       4.102   0.295   8.804  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       3.088   0.191   7.987  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       4.423  -0.776   9.478  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.206   5.834   8.286  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.265   4.620   6.412  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       4.948   6.034   9.123  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.636   5.253   8.246  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.061   3.814   9.355  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       4.422   3.862  10.034  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.527   2.805   7.989  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.170   2.676   7.336  1.00  0.00           H  
ATOM     47  HE  ARG A 153       5.542   1.380   9.630  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       2.822   0.995   7.447  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       2.611  -0.688   7.895  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       5.215  -0.746  10.098  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       3.868  -1.606   9.358  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.653   7.368   5.479  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.193   8.600   4.829  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.276   8.245   3.642  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.707   7.561   2.710  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.408   9.402   4.328  1.00  0.00           C  
ATOM     57  CG  TYR A 154       6.125  10.602   3.438  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.095  11.511   3.753  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.936  10.829   2.308  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.871  12.637   2.935  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       6.720  11.958   1.495  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.686  12.864   1.805  1.00  0.00           C  
ATOM     63  OH  TYR A 154       5.483  13.949   1.008  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.525   6.971   5.176  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.634   9.191   5.546  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.973   9.749   5.195  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       7.053   8.716   3.773  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       4.478  11.360   4.628  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       7.742  10.146   2.068  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.081  13.332   3.174  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       7.358  12.152   0.645  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.875  14.593   1.409  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.993   8.672   3.643  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.032   8.349   2.546  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.004   6.816   2.293  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.723   6.381   1.178  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.450   9.091   1.253  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.157  10.585   1.403  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.625  11.356   0.166  1.00  0.00           C  
ATOM     80  CE  LYS A 155       2.283  12.838   0.314  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.827  13.092   0.227  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.661   9.258   4.402  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.042   8.672   2.837  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.503   8.956   1.021  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.853   8.744   0.414  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.085  10.718   1.535  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.668  10.981   2.281  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.707  11.256   0.076  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       2.164  10.956  -0.736  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.657  13.170   1.282  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.800  13.392  -0.471  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       0.339  12.577   0.950  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.644  14.076   0.363  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       0.477  12.810  -0.677  1.00  0.00           H  
ATOM     95  N   THR A 156       2.212   5.974   3.305  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.048   4.506   3.158  1.00  0.00           C  
ATOM     97  C   THR A 156       0.609   4.105   3.526  1.00  0.00           C  
ATOM     98  O   THR A 156       0.240   2.939   3.379  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.035   3.782   4.089  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.933   4.251   5.420  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.480   4.007   3.643  1.00  0.00           C  
ATOM    102  H   THR A 156       2.424   6.334   4.219  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.247   4.217   2.126  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.830   2.713   4.069  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.082   3.959   5.784  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.158   3.476   4.309  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.613   3.632   2.628  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.730   5.065   3.674  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.246   5.032   3.991  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.644   4.711   4.356  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.599   5.741   3.721  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.208   6.894   3.494  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.793   4.743   5.886  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -3.182   4.297   6.349  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -3.239   4.058   7.858  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -3.411   5.053   8.599  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.149   2.876   8.266  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.071   5.992   4.116  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.904   3.701   3.987  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -1.061   4.053   6.310  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.595   5.746   6.262  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.905   5.069   6.088  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.449   3.380   5.824  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.850   5.370   3.387  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.803   6.293   2.749  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.130   7.454   3.700  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.342   7.231   4.897  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.101   5.538   2.416  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.206   4.771   1.093  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.595   4.119   1.115  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.101   5.686  -0.131  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.153   4.420   3.555  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.370   6.687   1.837  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.315   4.853   3.240  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.908   6.276   2.409  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.436   4.000   1.037  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -7.774   3.580   0.187  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.662   3.424   1.955  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -8.368   4.877   1.260  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.283   5.112  -1.038  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.833   6.492  -0.067  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.103   6.117  -0.196  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.320   8.677   3.199  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.843   9.771   4.005  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.355   9.581   4.187  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.127   9.821   3.250  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.568  11.098   3.296  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -6.005  12.523   4.330  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.209   8.836   2.205  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.347   9.773   5.001  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.505  11.154   3.060  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.128  11.123   2.361  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.824   9.043   5.323  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.234   8.640   5.472  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.158   9.886   5.407  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.187   9.841   4.737  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.425   7.922   6.814  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.569   6.651   6.903  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.841   5.873   8.196  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -8.086   4.604   8.220  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -6.964   4.338   8.871  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -6.371   5.197   9.654  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -6.395   3.171   8.736  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.179   8.844   6.099  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.499   7.958   4.661  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.190   8.582   7.645  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.467   7.608   6.859  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -8.793   6.011   6.049  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.518   6.923   6.868  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.583   6.495   9.054  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.907   5.646   8.254  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -8.449   3.851   7.658  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -6.773   6.111   9.768  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -5.490   4.963  10.079  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -6.824   2.475   8.149  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -5.537   2.981   9.227  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.827  11.030   6.067  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.693  12.221   6.030  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.834  12.722   4.572  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.923  13.140   4.168  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.077  13.321   6.898  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.636  12.865   7.076  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.696  11.343   6.946  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.677  11.964   6.418  1.00  0.00           H  
ATOM    185  HB2 PRO A 161     -10.136  14.308   6.435  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.574  13.330   7.869  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.031  13.276   6.269  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -8.232  13.168   8.042  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.736  11.022   6.557  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.866  10.897   7.927  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.787  12.633   3.728  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.891  13.028   2.314  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.756  12.004   1.550  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.589  12.391   0.738  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.490  13.082   1.693  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.494  13.648   0.285  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.405  15.038   0.085  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.630  12.792  -0.826  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.454  15.573  -1.214  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.686  13.327  -2.126  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.596  14.717  -2.321  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.896  12.273   4.059  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.352  14.009   2.247  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.852  13.711   2.313  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.061  12.082   1.674  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.303  15.701   0.931  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.705  11.722  -0.687  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.387  16.642  -1.363  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.793  12.667  -2.976  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.637  15.128  -3.321  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.606  10.699   1.783  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.439   9.680   1.109  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.921   9.831   1.555  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.830   9.503   0.789  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.932   8.275   1.481  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.587   7.913   0.831  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.744   7.601  -0.662  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.994   6.417  -0.991  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.625   8.546  -1.478  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.915  10.381   2.451  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.377   9.814   0.029  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.822   8.213   2.564  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.671   7.531   1.184  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.871   8.727   0.965  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.184   7.039   1.343  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.207  10.295   2.778  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.597  10.375   3.279  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.264  11.683   2.790  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.434  11.665   2.396  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.584  10.352   4.816  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.314   8.946   5.369  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.137   8.981   6.892  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.161   8.845   7.606  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.982   9.146   7.354  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.463  10.461   3.433  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.166   9.521   2.912  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.829  11.049   5.185  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.558  10.678   5.182  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.153   8.296   5.108  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.421   8.523   4.906  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.597  12.847   2.868  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.270  14.160   2.618  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.624  14.874   1.411  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.114  15.922   0.986  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.136  15.046   3.865  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.805  14.470   4.978  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.662  12.862   3.262  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.337  13.992   2.403  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.079  15.184   4.102  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.577  16.023   3.658  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.367  13.627   5.195  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.563  14.333   0.798  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.980  14.923  -0.427  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.150  16.175  -0.070  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.727  16.906  -0.969  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.178  13.457   1.132  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.336  14.189  -0.910  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.782  15.204  -1.111  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.909  16.476   1.217  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.148  17.684   1.615  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.157  17.324   2.723  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.413  16.399   3.504  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.125  18.762   2.127  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.418  19.958   2.373  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.902  18.407   3.403  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.284  15.895   1.944  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.588  18.084   0.723  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.852  18.957   1.338  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -12.071  20.651   2.583  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -12.223  18.290   4.248  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.612  19.203   3.632  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.459  17.483   3.255  1.00  0.00           H  
ATOM    273  N   CYS A 168      -9.019  18.024   2.857  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -8.065  17.764   3.938  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.422  19.090   4.389  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.849  19.813   3.564  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.977  16.809   3.438  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.975  16.299   4.859  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.776  18.718   2.176  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.590  17.305   4.793  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.445  15.921   3.010  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.355  17.288   2.681  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.498  19.460   5.675  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.962  20.756   6.160  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.428  20.755   6.074  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.812  21.822   6.096  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.390  20.972   7.625  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.899  20.838   7.908  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.200  20.826   9.416  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.699  19.546  10.108  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.059  19.544  11.542  1.00  0.00           N  
ATOM    292  H   LYS A 169      -8.002  18.889   6.327  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.366  21.592   5.523  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.851  20.242   8.234  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -7.070  21.968   7.939  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.418  21.680   7.447  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.295  19.918   7.478  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.743  21.701   9.884  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.281  20.895   9.550  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.139  18.673   9.620  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.612  19.468  10.010  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.725  18.695  11.980  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.640  20.339  12.005  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169     -10.064  19.593  11.645  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.767  19.602   5.972  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.301  19.547   5.909  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.829  19.838   4.462  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.703  20.299   4.262  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.825  18.157   6.343  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -3.091  17.914   7.820  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -4.385  17.579   8.271  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -2.065  18.127   8.758  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -4.664  17.514   9.650  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -2.343  18.086  10.139  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -3.647  17.781  10.588  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -3.928  17.744  11.920  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.280  18.727   5.890  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.888  20.287   6.576  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.337  17.393   5.762  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.752  18.089   6.164  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -5.173  17.374   7.560  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -1.070  18.345   8.398  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -5.654  17.265  10.000  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -1.576  18.313  10.861  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.190  18.058  12.466  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.685  19.675   3.436  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.359  20.107   2.062  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.105  19.375   1.560  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.962  18.171   1.777  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.613  19.340   3.613  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.198  19.879   1.404  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.176  21.182   2.056  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.186  20.043   0.850  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.010  19.379   0.277  1.00  0.00           C  
ATOM    335  C   GLU A 172       0.983  18.982   1.405  1.00  0.00           C  
ATOM    336  O   GLU A 172       1.945  18.248   1.158  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.718  20.347  -0.692  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.011  20.520  -2.048  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -1.375  21.177  -1.954  1.00  0.00           C  
ATOM    340  OE1 GLU A 172      -1.482  22.246  -1.306  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -2.337  20.608  -2.524  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.316  21.031   0.662  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.299  18.482  -0.267  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       0.848  21.318  -0.212  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.714  19.956  -0.905  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       0.647  21.137  -2.687  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -0.074  19.539  -2.521  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.755  19.397   2.665  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.614  18.987   3.792  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.011  17.751   4.485  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.558  17.283   5.488  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.721  20.144   4.804  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.398  21.421   4.280  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.896  21.227   4.008  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.556  22.590   3.790  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       6.001  22.448   3.510  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.088  19.919   2.879  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.626  18.733   3.415  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.721  20.403   5.146  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.284  19.802   5.673  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       1.903  21.767   3.373  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.285  22.193   5.042  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       4.364  20.741   4.867  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       4.033  20.604   3.123  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       4.065  23.094   2.954  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.412  23.194   4.690  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       6.139  21.897   2.674  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       6.418  23.360   3.375  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       6.459  21.991   4.287  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.101  17.177   3.994  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.683  15.984   4.600  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.272  14.794   4.415  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.731  14.534   3.296  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -2.028  15.673   3.939  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.828  14.353   4.890  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.563  17.576   3.215  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.829  16.162   5.667  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.665  16.558   3.918  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.869  15.341   2.911  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.633  14.072   5.475  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.595  12.978   5.384  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.880  11.680   4.931  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.469  10.601   4.996  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.241  12.755   6.765  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.122  13.927   7.226  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.342  14.142   6.333  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       4.355  14.961   5.425  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       5.420  13.418   6.556  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.270  14.309   6.391  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.368  13.233   4.662  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.444  12.622   7.502  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       2.860  11.858   6.740  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       2.534  14.845   7.263  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.470  13.715   8.236  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       5.447  12.740   7.301  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       6.210  13.575   5.951  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.385  11.732   4.480  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.133  10.515   4.091  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.559  10.613   2.610  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.419  11.673   1.992  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.378  10.373   4.978  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -2.059  10.084   6.436  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.706  11.126   7.315  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.097   8.760   6.911  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.385  10.847   8.657  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.780   8.480   8.251  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.430   9.524   9.124  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.883  12.632   4.454  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.477   9.614   4.225  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.974  11.285   4.919  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.984   9.555   4.596  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.676  12.144   6.954  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.369   7.956   6.242  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.108  11.640   9.337  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.808   7.461   8.615  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -1.213   9.313  10.160  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.993   9.520   1.975  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.232   9.498   0.524  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.616  10.110   0.206  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.643   9.538   0.583  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.190   8.050   0.030  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.129   8.656   2.492  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.500  10.038   0.049  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.893   7.442   0.592  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.460   8.002  -1.022  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -1.186   7.648   0.164  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.701  11.201  -0.575  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.999  11.705  -1.074  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.400  10.930  -2.354  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.589  10.826  -2.662  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.883  13.208  -1.393  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.697  14.101  -0.185  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.337  15.434  -0.205  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.900  13.760   1.124  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.318  15.873   1.068  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.653  14.885   1.910  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.875  11.625  -0.919  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.722  11.563  -0.355  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.056  13.371  -2.084  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.802  13.528  -1.887  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.130  15.995  -1.022  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.206  12.793   1.477  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.067  16.882   1.376  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.458  10.329  -3.092  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.789   9.443  -4.224  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.900   8.196  -4.175  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.856   8.208  -3.521  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.487  10.453  -2.860  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.834   9.145  -4.161  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.617   9.974  -5.161  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.236   7.110  -4.878  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.391   5.897  -4.896  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.041   6.214  -5.586  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.056   5.510  -5.366  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.111   4.781  -5.662  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.576   4.591  -5.297  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.932   3.909  -4.119  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.587   5.119  -6.126  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -7.286   3.764  -3.763  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.941   4.973  -5.772  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.291   4.299  -4.588  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.089   7.104  -5.420  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.206   5.572  -3.874  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.033   4.999  -6.720  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.583   3.841  -5.485  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -5.168   3.492  -3.482  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.329   5.641  -7.039  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -7.554   3.241  -2.854  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.715   5.382  -6.409  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -9.332   4.188  -4.313  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.935   7.299  -6.370  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.648   7.734  -6.947  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.291   8.247  -5.821  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.507   8.297  -6.011  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -0.903   8.866  -7.955  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.322   9.272  -8.742  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.947   8.500  -9.725  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.990  10.454  -8.616  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.985   9.233 -10.168  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       2.034  10.412  -9.518  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.745   7.880  -6.532  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.161   6.879  -7.474  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.654   8.526  -8.670  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.305   9.737  -7.434  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.741  11.259  -7.934  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.684   8.925 -10.938  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.730  11.133  -9.682  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.224   8.610  -4.627  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.631   9.055  -3.509  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.082   7.841  -2.682  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.100   7.912  -1.993  1.00  0.00           O  
ATOM    492  CB  GLU A 182      -0.164  10.020  -2.605  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.166  11.472  -3.099  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.834  11.638  -4.470  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -2.082  11.549  -4.520  1.00  0.00           O  
ATOM    496  OE2 GLU A 182      -0.101  11.853  -5.464  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.192   8.484  -4.447  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.535   9.586  -3.914  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -1.189   9.676  -2.481  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.292  10.020  -1.614  1.00  0.00           H  
ATOM    501  HG2 GLU A 182      -0.699  12.080  -2.365  1.00  0.00           H  
ATOM    502  HG3 GLU A 182       0.865  11.829  -3.137  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.347   6.708  -2.693  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.677   5.549  -1.839  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.079   5.033  -2.183  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.332   4.645  -3.330  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.356   4.424  -2.069  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.770   4.668  -1.527  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.703   3.557  -2.012  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.824   4.637  -0.003  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.492   6.656  -3.259  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.658   5.849  -0.816  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.427   4.246  -3.144  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.027   3.508  -1.619  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -2.140   5.628  -1.885  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.375   2.592  -1.621  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -3.717   3.756  -1.669  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.693   3.507  -3.100  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.150   5.381   0.413  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -2.841   4.858   0.315  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -1.532   3.652   0.359  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.013   4.970  -1.226  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.370   4.449  -1.487  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.448   2.978  -1.055  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.788   2.580  -0.090  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.403   5.279  -0.694  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.285   6.787  -0.973  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.429   7.587  -0.336  1.00  0.00           C  
ATOM    529  NE  ARG A 184       6.235   9.039  -0.517  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       6.423   9.739  -1.625  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.868   9.209  -2.735  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       6.162  11.018  -1.647  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.806   5.315  -0.294  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.585   4.524  -2.565  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.255   5.114   0.378  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.407   4.939  -0.958  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       5.287   6.950  -2.050  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.345   7.155  -0.562  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.462   7.367   0.732  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       7.380   7.277  -0.775  1.00  0.00           H  
ATOM    541  HE  ARG A 184       5.908   9.556   0.283  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       7.080   8.226  -2.752  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.992   9.786  -3.549  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       5.835  11.470  -0.809  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       6.311  11.538  -2.494  1.00  0.00           H  
ATOM    546  N   SER A 185       5.210   2.126  -1.746  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.258   0.681  -1.433  1.00  0.00           C  
ATOM    548  C   SER A 185       5.922   0.466  -0.062  1.00  0.00           C  
ATOM    549  O   SER A 185       6.993   1.024   0.200  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.073  -0.046  -2.512  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.474   0.132  -3.789  1.00  0.00           O  
ATOM    552  H   SER A 185       5.716   2.452  -2.560  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.227   0.273  -1.416  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.091   0.350  -2.529  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.114  -1.110  -2.273  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.009  -0.353  -4.449  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.375  -0.398   0.820  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.037  -0.749   2.088  1.00  0.00           C  
ATOM    559  C   LEU A 186       6.994  -1.931   1.858  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.612  -2.919   1.222  1.00  0.00           O  
ATOM    561  CB  LEU A 186       4.970  -1.149   3.131  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.242   0.035   3.789  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       2.944  -0.442   4.443  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.108   0.669   4.881  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.509  -0.853   0.603  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.602   0.108   2.456  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.239  -1.796   2.643  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.442  -1.742   3.917  1.00  0.00           H  
ATOM    569  HG  LEU A 186       3.995   0.785   3.038  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       2.430   0.402   4.905  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.288  -0.871   3.686  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       3.160  -1.195   5.201  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       4.551   1.464   5.373  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       5.383  -0.077   5.627  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       6.012   1.092   4.443  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      18
ATOM      1  N   SER A 151       8.605  11.674   6.821  1.00  0.00           N  
ATOM      2  CA  SER A 151       9.376  10.488   7.276  1.00  0.00           C  
ATOM      3  C   SER A 151       9.283   9.377   6.221  1.00  0.00           C  
ATOM      4  O   SER A 151       8.716   9.590   5.148  1.00  0.00           O  
ATOM      5  CB  SER A 151       8.800   9.983   8.606  1.00  0.00           C  
ATOM      6  OG  SER A 151       7.471   9.530   8.406  1.00  0.00           O  
ATOM      7  H1  SER A 151       8.718  12.440   7.466  1.00  0.00           H  
ATOM      8  H2  SER A 151       8.916  11.965   5.907  1.00  0.00           H  
ATOM      9  H3  SER A 151       7.622  11.442   6.769  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.420  10.768   7.416  1.00  0.00           H  
ATOM     11  HB2 SER A 151       9.410   9.164   8.992  1.00  0.00           H  
ATOM     12  HB3 SER A 151       8.807  10.790   9.340  1.00  0.00           H  
ATOM     13  HG  SER A 151       7.091   9.321   9.281  1.00  0.00           H  
ATOM     14  N   THR A 152       9.794   8.163   6.481  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.695   7.038   5.514  1.00  0.00           C  
ATOM     16  C   THR A 152       8.223   6.603   5.365  1.00  0.00           C  
ATOM     17  O   THR A 152       7.867   5.964   4.372  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.529   5.849   6.020  1.00  0.00           C  
ATOM     19  OG1 THR A 152      10.203   5.556   7.366  1.00  0.00           O  
ATOM     20  CG2 THR A 152      12.030   6.137   5.955  1.00  0.00           C  
ATOM     21  H   THR A 152      10.243   7.985   7.372  1.00  0.00           H  
ATOM     22  HA  THR A 152      10.075   7.359   4.544  1.00  0.00           H  
ATOM     23  HB  THR A 152      10.318   4.977   5.400  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.712   4.767   7.627  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.586   5.253   6.271  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.312   6.378   4.930  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.290   6.972   6.606  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.321   6.953   6.304  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.886   6.595   6.195  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.156   7.609   5.283  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.938   7.538   5.147  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.245   6.615   7.601  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.615   5.393   8.456  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.775   4.149   8.120  1.00  0.00           C  
ATOM     35  NE  ARG A 153       3.498   4.132   8.862  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       2.305   3.758   8.428  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       2.038   3.470   7.184  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       1.313   3.682   9.269  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.618   7.487   7.111  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.789   5.585   5.765  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.549   7.523   8.125  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.161   6.637   7.511  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.670   5.160   8.316  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       5.460   5.641   9.507  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.607   4.100   7.045  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.344   3.264   8.409  1.00  0.00           H  
ATOM     47  HE  ARG A 153       3.540   4.364   9.842  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       2.720   3.704   6.473  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       1.103   3.202   6.938  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       1.482   3.895  10.238  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       0.384   3.451   8.943  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.845   8.582   4.670  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.175   9.661   3.919  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.275   9.058   2.812  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.765   8.334   1.937  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.230  10.578   3.287  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.662  11.713   2.460  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.205  12.881   3.099  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.598  11.605   1.058  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.703  13.953   2.337  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.094  12.675   0.294  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       4.663  13.860   0.929  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.202  14.899   0.180  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.847   8.647   4.800  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.558  10.237   4.604  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.834  11.014   4.082  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.891   9.979   2.656  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.254  12.957   4.177  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       5.932  10.701   0.563  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.347  14.848   2.827  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.022  12.588  -0.779  1.00  0.00           H  
ATOM     72  HH  TYR A 154       3.987  15.676   0.724  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.955   9.349   2.802  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.019   8.848   1.753  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.127   7.303   1.626  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.853   6.755   0.560  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.350   9.517   0.396  1.00  0.00           C  
ATOM     78  CG  LYS A 155       1.991  11.005   0.495  1.00  0.00           C  
ATOM     79  CD  LYS A 155       1.912  11.652  -0.890  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.628  13.149  -0.764  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       0.221  13.431  -0.408  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.575   9.959   3.516  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.000   9.109   2.034  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.391   9.405   0.098  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.710   9.098  -0.384  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.020  11.109   0.972  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.727  11.523   1.108  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       2.862  11.512  -1.405  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.119  11.179  -1.468  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       2.286  13.550   0.005  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       1.869  13.631  -1.713  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155      -0.024  12.961   0.457  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       0.095  14.426  -0.277  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155      -0.393  13.116  -1.145  1.00  0.00           H  
ATOM     95  N   THR A 156       2.432   6.565   2.695  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.353   5.076   2.672  1.00  0.00           C  
ATOM     97  C   THR A 156       0.958   4.629   3.128  1.00  0.00           C  
ATOM     98  O   THR A 156       0.599   3.462   2.959  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.412   4.484   3.613  1.00  0.00           C  
ATOM    100  OG1 THR A 156       3.268   4.903   4.951  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.832   4.789   3.135  1.00  0.00           C  
ATOM    102  H   THR A 156       2.637   7.014   3.571  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.536   4.721   1.659  1.00  0.00           H  
ATOM    104  HB  THR A 156       3.291   3.402   3.599  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.407   5.867   4.993  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.975   4.370   2.140  1.00  0.00           H  
ATOM    107 HG22 THR A 156       5.009   5.861   3.096  1.00  0.00           H  
ATOM    108 HG23 THR A 156       5.553   4.335   3.809  1.00  0.00           H  
ATOM    109  N   GLU A 157       0.126   5.520   3.696  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.228   5.158   4.159  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.249   6.165   3.604  1.00  0.00           C  
ATOM    112  O   GLU A 157      -1.906   7.331   3.366  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.262   5.179   5.695  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.523   4.562   6.308  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -2.418   4.518   7.837  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -1.575   3.739   8.344  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.179   5.270   8.493  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.438   6.477   3.841  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.485   4.148   3.803  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.410   4.597   6.049  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.156   6.201   6.053  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.392   5.151   6.015  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -2.645   3.548   5.923  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.504   5.761   3.334  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.505   6.656   2.730  1.00  0.00           C  
ATOM    126  C   LEU A 158      -4.845   7.798   3.698  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.058   7.556   4.892  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.785   5.860   2.421  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.860   5.092   1.096  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.213   4.374   1.105  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.789   6.018  -0.125  1.00  0.00           C  
ATOM    132  H   LEU A 158      -3.773   4.804   3.513  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.109   7.073   1.809  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -5.963   5.166   3.247  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.617   6.570   2.422  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.058   4.356   1.043  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.024   5.096   1.223  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.350   3.820   0.180  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.257   3.683   1.948  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.956   5.444  -1.036  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.548   6.798  -0.058  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -4.807   6.482  -0.198  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.039   9.030   3.215  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.573  10.109   4.036  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.081   9.901   4.213  1.00  0.00           C  
ATOM    146  O   CYS A 159      -7.853  10.140   3.275  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.311  11.448   3.342  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.783  12.879   4.352  1.00  0.00           S  
ATOM    149  H   CYS A 159      -4.926   9.202   2.225  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.078  10.103   5.030  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.247  11.521   3.113  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -5.864  11.460   2.403  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.550   9.350   5.343  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -8.960   8.935   5.482  1.00  0.00           C  
ATOM    155  C   ARG A 160      -9.883  10.179   5.478  1.00  0.00           C  
ATOM    156  O   ARG A 160     -10.938  10.147   4.852  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.147   8.156   6.794  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.171   6.981   6.992  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.068   6.006   5.807  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -9.360   5.371   5.479  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -9.899   4.311   6.059  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -9.325   3.675   7.048  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -11.052   3.855   5.650  1.00  0.00           N  
ATOM    164  H   ARG A 160      -6.906   9.150   6.124  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.226   8.293   4.644  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.073   8.820   7.651  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.151   7.733   6.762  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -7.182   7.386   7.185  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -8.475   6.428   7.881  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -7.700   6.543   4.931  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -7.328   5.239   6.045  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -9.892   5.773   4.724  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -8.437   4.003   7.386  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -9.777   2.873   7.455  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -11.525   4.315   4.890  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -11.452   3.048   6.099  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.506  11.321   6.115  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.315  12.548   6.058  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.558  12.948   4.583  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.676  13.333   4.225  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.569  13.672   6.780  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.668  12.883   7.727  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.336  11.612   6.941  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.266  12.374   6.546  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -8.950  14.241   6.082  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.250  14.331   7.320  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -7.767  13.441   7.985  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.225  12.618   8.627  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.478  11.807   6.301  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.109  10.801   7.631  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.561  12.835   3.686  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.744  13.182   2.269  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.623  12.119   1.579  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.489  12.464   0.782  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.375  13.245   1.578  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.440  13.808   0.171  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.376  15.199  -0.031  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.591  12.948  -0.935  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.462  15.730  -1.331  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.680  13.480  -2.234  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.615  14.871  -2.433  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.652  12.496   3.980  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.227  14.153   2.195  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.712  13.878   2.167  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -7.935  12.247   1.545  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.260  15.864   0.812  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.644  11.877  -0.792  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.414  16.801  -1.482  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.793  12.816  -3.082  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.683  15.279  -3.432  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.449  10.825   1.860  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.288   9.772   1.250  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.755   9.917   1.737  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.684   9.564   1.008  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.747   8.387   1.655  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.404   8.032   0.996  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.567   7.709  -0.495  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.858   6.531  -0.812  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.416   8.640  -1.320  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.734  10.543   2.514  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.259   9.868   0.164  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.624   8.357   2.738  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.475   7.623   1.385  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.694   8.850   1.121  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -8.993   7.163   1.511  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.006  10.390   2.966  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.376  10.450   3.517  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.078  11.749   3.056  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.268  11.720   2.725  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.309  10.425   5.054  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -13.957   9.033   5.600  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -13.730   9.079   7.117  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -14.725   8.919   7.865  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.564   9.272   7.539  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.242  10.571   3.595  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -14.947   9.589   3.168  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.568  11.151   5.395  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.279  10.714   5.459  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -14.774   8.347   5.369  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.061   8.649   5.109  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.417  12.917   3.092  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.108  14.221   2.870  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.520  14.937   1.635  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.044  15.974   1.223  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.929  15.111   4.108  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.484  14.507   5.269  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.469  12.942   3.451  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.185  14.045   2.699  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.863  15.283   4.271  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.413  16.075   3.936  1.00  0.00           H  
ATOM    251  HG  SER A 165     -16.448  14.416   5.141  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.480  14.406   0.980  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.962  14.991  -0.276  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.136  16.258   0.029  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.777  16.993  -0.894  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.070  13.538   1.303  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.329  14.261  -0.780  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.798  15.252  -0.925  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.836  16.575   1.300  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.088  17.803   1.651  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.038  17.482   2.715  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.236  16.564   3.521  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.067  18.864   2.198  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.380  20.080   2.400  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.772  18.502   3.514  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.173  16.001   2.049  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.584  18.205   0.737  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.836  19.033   1.443  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -12.040  20.756   2.638  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.490  19.281   3.770  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.311  17.562   3.402  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -12.051  18.411   4.326  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.909  18.210   2.784  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.907  17.998   3.832  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.282  19.350   4.227  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.774  20.075   3.362  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.816  17.060   3.310  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.715  16.662   4.695  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.708  18.891   2.079  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.384  17.548   4.710  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.273  16.138   2.944  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.258  17.530   2.497  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.314  19.746   5.507  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.820  21.077   5.935  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.287  21.136   5.816  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.711  22.225   5.868  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.226  21.328   7.400  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.714  21.102   7.730  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.999  21.276   9.230  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.329  20.188  10.085  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.679  20.344  11.512  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.777  19.179   6.188  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.271  21.875   5.279  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.626  20.666   8.025  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.973  22.359   7.654  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.313  21.818   7.167  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.018  20.095   7.443  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.653  22.260   9.552  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.079  21.228   9.381  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.649  19.202   9.735  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.244  20.245   9.971  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -8.232  19.620  12.059  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.368  21.246  11.845  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -9.681  20.276  11.632  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.584  20.012   5.663  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.116  20.022   5.538  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.719  20.286   4.067  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.616  20.773   3.806  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.556  18.670   5.990  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.484  18.563   7.499  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.645  18.303   8.252  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.262  18.809   8.154  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.593  18.305   9.660  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.213  18.831   9.558  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.374  18.573  10.318  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.305  18.593  11.676  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.062  19.119   5.595  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.714  20.795   6.161  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.159  17.854   5.594  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.545  18.583   5.605  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.582  18.100   7.751  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.360  19.002   7.586  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.488  18.108  10.234  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.291  19.073  10.063  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.173  18.448  12.087  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.601  20.046   3.082  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.323  20.392   1.674  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.043  19.680   1.199  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.868  18.488   1.452  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.514  19.684   3.307  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.161  20.078   1.052  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.192  21.470   1.586  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.135  20.358   0.484  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.079  19.712  -0.064  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.071  19.395   1.076  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.073  18.709   0.848  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.751  20.659  -1.078  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.123  21.016  -2.292  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.490  19.784  -3.130  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.347  19.371  -3.969  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.606  19.247  -2.932  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.292  21.332   0.268  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.200  18.783  -0.568  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.025  21.583  -0.566  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.669  20.197  -1.442  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -1.029  21.525  -1.956  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.429  21.724  -2.915  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.820  19.827   2.326  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.697  19.487   3.467  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.167  18.227   4.175  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.775  17.766   5.144  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.729  20.663   4.463  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.247  21.975   3.851  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.315  23.074   4.921  1.00  0.00           C  
ATOM    355  CE  LYS A 173       2.856  24.396   4.365  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       1.924  25.011   3.395  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.049  20.312   2.526  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.730  19.286   3.100  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.733  20.827   4.874  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.388  20.393   5.291  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.245  21.811   3.438  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       1.580  22.292   3.049  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.320  23.239   5.341  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       2.976  22.744   5.723  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.014  25.085   5.197  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.823  24.214   3.888  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       2.304  25.884   3.056  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       1.781  24.388   2.612  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       1.033  25.191   3.839  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.057  17.617   3.722  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.462  16.398   4.342  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.519  15.240   4.099  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.912  14.988   2.952  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.825  16.056   3.736  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.559  14.712   4.704  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.442  18.001   2.957  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.567  16.559   5.415  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.482  16.924   3.754  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.704  15.739   2.698  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.970  14.531   5.135  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.943  13.448   4.977  1.00  0.00           C  
ATOM    382  C   GLN A 175       1.213  12.131   4.608  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.822  11.065   4.648  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.713  13.257   6.299  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.740  14.376   6.542  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.949  13.878   7.337  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.897  13.313   6.799  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.977  14.062   8.636  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.653  14.750   6.072  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.634  13.701   4.196  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       2.014  13.216   7.138  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.263  12.317   6.244  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       4.107  14.751   5.587  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       3.259  15.204   7.064  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       4.186  14.511   9.089  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       5.770  13.731   9.159  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.083  12.155   4.251  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -0.831  10.919   3.917  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.314  10.980   2.454  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.274  12.045   1.831  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.037  10.780   4.856  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.662  10.409   6.280  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.241  11.391   7.196  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.724   9.064   6.690  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -0.883  11.031   8.509  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.363   8.703   8.000  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -0.944   9.687   8.911  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.595  13.046   4.241  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.156  10.028   4.042  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.607  11.709   4.864  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.685   9.998   4.467  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.196  12.423   6.885  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.051   8.307   5.992  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.567  11.781   9.218  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.406   7.667   8.307  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.689   9.413   9.925  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.699   9.857   1.838  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -1.983   9.810   0.396  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.389  10.385   0.116  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.387   9.810   0.556  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -1.921   8.355  -0.082  1.00  0.00           C  
ATOM    422  H   ALA A 177      -1.795   8.997   2.370  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.279  10.362  -0.109  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.187   8.294  -1.138  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -0.914   7.967   0.058  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.616   7.742   0.487  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.526  11.447  -0.691  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.851  11.908  -1.155  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.264  11.114  -2.417  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.456  10.988  -2.700  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.786  13.412  -1.489  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.576  14.321  -0.298  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.244  15.659  -0.343  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.735  13.989   1.019  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.197  16.113   0.924  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.491  15.127   1.784  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.723  11.879  -1.078  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.548  11.751  -0.418  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -3.993  13.593  -2.217  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.733  13.701  -1.946  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.071  16.216  -1.172  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.007  13.020   1.389  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -3.960  17.130   1.214  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.323  10.533  -3.179  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.664   9.673  -4.325  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.835   8.386  -4.269  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.671   8.418  -3.859  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.349  10.678  -2.972  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.723   9.421  -4.289  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.448  10.202  -5.253  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.354   7.239  -4.732  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.569   5.988  -4.795  1.00  0.00           C  
ATOM    453  C   PHE A 180      -2.397   6.163  -5.783  1.00  0.00           C  
ATOM    454  O   PHE A 180      -1.395   5.452  -5.683  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.473   4.837  -5.270  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.732   4.592  -4.452  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -6.890   5.363  -4.681  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -5.765   3.566  -3.487  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -8.052   5.140  -3.920  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -6.930   3.334  -2.736  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -8.072   4.128  -2.944  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.298   7.224  -5.088  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -3.179   5.757  -3.809  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.765   5.039  -6.297  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.881   3.919  -5.280  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -6.892   6.128  -5.446  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -4.896   2.943  -3.325  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -8.936   5.742  -4.088  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -6.948   2.545  -1.996  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.967   3.958  -2.359  1.00  0.00           H  
ATOM    471  N   HIS A 181      -2.448   7.134  -6.707  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -1.325   7.426  -7.614  1.00  0.00           C  
ATOM    473  C   HIS A 181      -0.094   7.903  -6.798  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.025   7.894  -7.315  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.746   8.529  -8.596  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.771   8.767  -9.726  1.00  0.00           C  
ATOM    477  ND1 HIS A 181      -0.131   9.976 -10.006  1.00  0.00           N  
ATOM    478  CD2 HIS A 181      -0.398   7.843 -10.660  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       0.627   9.752 -11.093  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       0.483   8.480 -11.508  1.00  0.00           N  
ATOM    481  H   HIS A 181      -3.269   7.719  -6.772  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -1.050   6.488  -8.199  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.703   8.250  -9.041  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.896   9.460  -8.048  1.00  0.00           H  
ATOM    485  HD2 HIS A 181      -0.739   6.816 -10.717  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       1.258  10.491 -11.575  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       0.953   8.079 -12.314  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.249   8.329  -5.529  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.880   8.852  -4.732  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.232   7.866  -3.602  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.161   8.122  -2.833  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.493  10.208  -4.121  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.033  11.277  -5.087  1.00  0.00           C  
ATOM    494  CD  GLU A 182       0.928  11.644  -6.232  1.00  0.00           C  
ATOM    495  OE1 GLU A 182       2.162  11.479  -6.072  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.424  12.135  -7.270  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.161   8.313  -5.103  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.765   8.985  -5.389  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.267  10.042  -3.356  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.381  10.613  -3.635  1.00  0.00           H  
ATOM    501  HG2 GLU A 182      -0.988  10.942  -5.493  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.221  12.170  -4.487  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.536   6.718  -3.460  1.00  0.00           N  
ATOM    504  CA  LEU A 183       0.855   5.738  -2.407  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.260   5.169  -2.643  1.00  0.00           C  
ATOM    506  O   LEU A 183       2.556   4.691  -3.745  1.00  0.00           O  
ATOM    507  CB  LEU A 183      -0.176   4.590  -2.436  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -1.498   4.891  -1.710  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -2.508   3.784  -2.015  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -1.356   4.931  -0.189  1.00  0.00           C  
ATOM    511  H   LEU A 183      -0.229   6.503  -4.098  1.00  0.00           H  
ATOM    512  HA  LEU A 183       0.824   6.224  -1.445  1.00  0.00           H  
ATOM    513  HB2 LEU A 183      -0.382   4.331  -3.475  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.266   3.711  -1.964  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.893   5.846  -2.055  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -3.475   4.040  -1.583  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -2.615   3.666  -3.092  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.166   2.837  -1.596  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -2.324   5.166   0.254  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.014   3.966   0.183  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.641   5.694   0.106  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.155   5.181  -1.651  1.00  0.00           N  
ATOM    523  CA  ARG A 184       4.517   4.619  -1.811  1.00  0.00           C  
ATOM    524  C   ARG A 184       4.590   3.244  -1.136  1.00  0.00           C  
ATOM    525  O   ARG A 184       3.915   3.013  -0.128  1.00  0.00           O  
ATOM    526  CB  ARG A 184       5.548   5.570  -1.166  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.511   7.038  -1.649  1.00  0.00           C  
ATOM    528  CD  ARG A 184       5.849   7.270  -3.135  1.00  0.00           C  
ATOM    529  NE  ARG A 184       4.791   6.779  -4.036  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       4.368   7.284  -5.180  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       4.890   8.345  -5.738  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       3.373   6.702  -5.791  1.00  0.00           N  
ATOM    533  H   ARG A 184       2.913   5.596  -0.757  1.00  0.00           H  
ATOM    534  HA  ARG A 184       4.741   4.508  -2.875  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.382   5.578  -0.087  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       6.551   5.175  -1.346  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       4.535   7.473  -1.433  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.241   7.591  -1.060  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       5.984   8.343  -3.281  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       6.791   6.771  -3.370  1.00  0.00           H  
ATOM    541  HE  ARG A 184       4.246   5.997  -3.712  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       5.659   8.806  -5.283  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       4.518   8.679  -6.611  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       2.959   5.894  -5.346  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       2.970   7.106  -6.623  1.00  0.00           H  
ATOM    546  N   SER A 185       5.349   2.284  -1.672  1.00  0.00           N  
ATOM    547  CA  SER A 185       5.361   0.905  -1.144  1.00  0.00           C  
ATOM    548  C   SER A 185       6.050   0.877   0.231  1.00  0.00           C  
ATOM    549  O   SER A 185       7.033   1.596   0.443  1.00  0.00           O  
ATOM    550  CB  SER A 185       6.127  -0.005  -2.113  1.00  0.00           C  
ATOM    551  OG  SER A 185       5.512   0.002  -3.394  1.00  0.00           O  
ATOM    552  H   SER A 185       5.866   2.469  -2.522  1.00  0.00           H  
ATOM    553  HA  SER A 185       4.304   0.536  -1.045  1.00  0.00           H  
ATOM    554  HB2 SER A 185       7.158   0.342  -2.200  1.00  0.00           H  
ATOM    555  HB3 SER A 185       6.134  -1.024  -1.719  1.00  0.00           H  
ATOM    556  HG  SER A 185       6.019  -0.593  -3.982  1.00  0.00           H  
ATOM    557  N   LEU A 186       5.648  -0.010   1.161  1.00  0.00           N  
ATOM    558  CA  LEU A 186       6.381  -0.210   2.424  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.332  -1.412   2.278  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.965  -2.416   1.661  1.00  0.00           O  
ATOM    561  CB  LEU A 186       5.378  -0.482   3.564  1.00  0.00           C  
ATOM    562  CG  LEU A 186       4.631   0.770   4.058  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       3.425   0.368   4.908  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       5.534   1.652   4.925  1.00  0.00           C  
ATOM    565  H   LEU A 186       4.859  -0.601   0.980  1.00  0.00           H  
ATOM    566  HA  LEU A 186       6.961   0.685   2.656  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       4.653  -1.222   3.218  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       5.906  -0.923   4.411  1.00  0.00           H  
ATOM    569  HG  LEU A 186       4.274   1.345   3.205  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       3.750  -0.208   5.775  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       2.896   1.259   5.244  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       2.741  -0.236   4.311  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       6.368   2.031   4.336  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       4.964   2.499   5.304  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       5.920   1.082   5.770  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      19
ATOM      1  N   SER A 151      12.804   3.481   3.696  1.00  0.00           N  
ATOM      2  CA  SER A 151      11.651   4.346   3.347  1.00  0.00           C  
ATOM      3  C   SER A 151      10.771   4.547   4.576  1.00  0.00           C  
ATOM      4  O   SER A 151      10.459   3.580   5.276  1.00  0.00           O  
ATOM      5  CB  SER A 151      10.831   3.684   2.234  1.00  0.00           C  
ATOM      6  OG  SER A 151      11.664   3.476   1.105  1.00  0.00           O  
ATOM      7  H1  SER A 151      13.347   3.295   2.866  1.00  0.00           H  
ATOM      8  H2  SER A 151      13.394   3.932   4.378  1.00  0.00           H  
ATOM      9  H3  SER A 151      12.482   2.603   4.074  1.00  0.00           H  
ATOM     10  HA  SER A 151      12.016   5.313   3.000  1.00  0.00           H  
ATOM     11  HB2 SER A 151      10.436   2.728   2.579  1.00  0.00           H  
ATOM     12  HB3 SER A 151       9.998   4.333   1.957  1.00  0.00           H  
ATOM     13  HG  SER A 151      11.120   3.092   0.388  1.00  0.00           H  
ATOM     14  N   THR A 152      10.343   5.776   4.895  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.465   6.028   6.064  1.00  0.00           C  
ATOM     16  C   THR A 152       8.003   5.694   5.700  1.00  0.00           C  
ATOM     17  O   THR A 152       7.720   5.310   4.560  1.00  0.00           O  
ATOM     18  CB  THR A 152       9.564   7.511   6.473  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.164   8.340   5.402  1.00  0.00           O  
ATOM     20  CG2 THR A 152      10.978   7.915   6.889  1.00  0.00           C  
ATOM     21  H   THR A 152      10.593   6.564   4.310  1.00  0.00           H  
ATOM     22  HA  THR A 152       9.782   5.402   6.898  1.00  0.00           H  
ATOM     23  HB  THR A 152       8.901   7.689   7.320  1.00  0.00           H  
ATOM     24  HG1 THR A 152       9.330   9.262   5.668  1.00  0.00           H  
ATOM     25 HG21 THR A 152      10.973   8.944   7.253  1.00  0.00           H  
ATOM     26 HG22 THR A 152      11.324   7.264   7.693  1.00  0.00           H  
ATOM     27 HG23 THR A 152      11.666   7.842   6.046  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.035   5.846   6.622  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.607   5.569   6.324  1.00  0.00           C  
ATOM     30  C   ARG A 153       4.978   6.771   5.584  1.00  0.00           C  
ATOM     31  O   ARG A 153       3.756   6.835   5.450  1.00  0.00           O  
ATOM     32  CB  ARG A 153       4.846   5.321   7.642  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.160   3.936   8.226  1.00  0.00           C  
ATOM     34  CD  ARG A 153       4.040   3.442   9.147  1.00  0.00           C  
ATOM     35  NE  ARG A 153       2.853   3.059   8.360  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       1.590   3.095   8.737  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       1.219   3.437   9.943  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       0.654   2.800   7.881  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.272   6.162   7.554  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.533   4.667   5.686  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.071   6.100   8.373  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       3.779   5.360   7.435  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       5.265   3.216   7.414  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       6.096   3.985   8.781  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       4.395   2.568   9.697  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       3.794   4.231   9.858  1.00  0.00           H  
ATOM     47  HE  ARG A 153       3.005   2.810   7.395  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       1.928   3.640  10.631  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       0.234   3.489  10.152  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       0.912   2.561   6.939  1.00  0.00           H  
ATOM     51 HH22 ARG A 153      -0.315   2.857   8.164  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.759   7.747   5.102  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.202   8.955   4.468  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.276   8.554   3.290  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.725   7.895   2.347  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.345   9.832   3.949  1.00  0.00           C  
ATOM     57  CG  TYR A 154       5.878  11.113   3.290  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.463  12.199   4.083  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       5.843  11.213   1.885  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       5.036  13.396   3.475  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.414  12.406   1.274  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.024  13.507   2.067  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.633  14.665   1.469  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.761   7.686   5.204  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.623   9.510   5.203  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       6.992  10.097   4.788  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       6.945   9.259   3.237  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.482  12.118   5.163  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.141  10.372   1.275  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.717  14.230   4.080  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       5.366  12.481   0.199  1.00  0.00           H  
ATOM     72  HH  TYR A 154       4.470  15.373   2.114  1.00  0.00           H  
ATOM     73  N   LYS A 155       2.988   8.963   3.291  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.045   8.668   2.171  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.030   7.150   1.869  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.822   6.753   0.722  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.475   9.459   0.909  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.203  10.942   1.236  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.164  11.863   0.018  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.812  13.273   0.496  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.910  14.260  -0.596  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.643   9.527   4.061  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.033   8.988   2.461  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.518   9.296   0.634  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.842   9.182   0.063  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.232  11.026   1.725  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       2.954  11.302   1.938  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.131  11.857  -0.486  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.388  11.524  -0.664  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.798  13.269   0.904  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.493  13.554   1.301  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       1.675  15.179  -0.244  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       2.854  14.280  -0.955  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       1.270  14.019  -1.343  1.00  0.00           H  
ATOM     95  N   THR A 156       2.171   6.273   2.866  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.015   4.813   2.654  1.00  0.00           C  
ATOM     97  C   THR A 156       0.577   4.398   2.970  1.00  0.00           C  
ATOM     98  O   THR A 156       0.175   3.275   2.653  1.00  0.00           O  
ATOM     99  CB  THR A 156       2.979   4.049   3.573  1.00  0.00           C  
ATOM    100  OG1 THR A 156       2.788   4.315   4.947  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.420   4.339   3.161  1.00  0.00           C  
ATOM    102  H   THR A 156       2.264   6.609   3.825  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.248   4.573   1.613  1.00  0.00           H  
ATOM    104  HB  THR A 156       2.817   2.980   3.418  1.00  0.00           H  
ATOM    105  HG1 THR A 156       3.069   5.232   5.123  1.00  0.00           H  
ATOM    106 HG21 THR A 156       4.529   4.145   2.096  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.681   5.378   3.337  1.00  0.00           H  
ATOM    108 HG23 THR A 156       5.099   3.691   3.711  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.237   5.256   3.610  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.603   4.890   4.028  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.605   5.920   3.481  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.261   7.098   3.325  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.672   4.865   5.568  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.960   4.276   6.143  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -2.927   4.226   7.677  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -2.182   3.379   8.227  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.659   5.028   8.303  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.106   6.175   3.868  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.851   3.899   3.639  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.846   4.251   5.923  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.538   5.874   5.955  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.803   4.885   5.820  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -3.084   3.267   5.751  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.844   5.525   3.139  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.830   6.450   2.546  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.159   7.580   3.538  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.402   7.314   4.719  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -6.118   5.680   2.214  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -6.194   4.978   0.854  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.563   4.293   0.809  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -6.090   5.962  -0.317  1.00  0.00           C  
ATOM    132  H   LEU A 158      -4.105   4.552   3.232  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.421   6.879   1.635  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.297   4.947   3.005  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.944   6.393   2.250  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -5.406   4.229   0.770  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -8.358   5.027   0.960  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.702   3.794  -0.149  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.631   3.557   1.611  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -6.277   5.440  -1.254  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.820   6.763  -0.201  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -5.091   6.390  -0.364  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.318   8.826   3.080  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.840   9.904   3.918  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.364   9.748   4.052  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.105  10.076   3.116  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.513  11.251   3.271  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.991  12.659   4.310  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.185   9.019   2.095  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.356   9.853   4.967  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.439  11.301   3.087  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.030  11.304   2.312  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.881   9.156   5.142  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.312   8.797   5.231  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.188  10.082   5.244  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.221  10.114   4.582  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.563   7.983   6.512  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.652   6.752   6.675  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.573   5.829   5.446  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -9.892   5.306   5.042  1.00  0.00           N  
ATOM    161  CZ  ARG A 160     -10.537   4.274   5.561  1.00  0.00           C  
ATOM    162  NH1 ARG A 160     -10.056   3.560   6.546  1.00  0.00           N  
ATOM    163  NH2 ARG A 160     -11.705   3.928   5.093  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.241   8.843   5.920  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.582   8.194   4.367  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.466   8.609   7.396  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.589   7.616   6.456  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -7.648   7.095   6.904  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -9.000   6.175   7.531  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.136   6.380   4.612  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -7.898   5.001   5.670  1.00  0.00           H  
ATOM    172  HE  ARG A 160     -10.361   5.775   4.282  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.159   3.804   6.929  1.00  0.00           H  
ATOM    174 HH12 ARG A 160     -10.587   2.785   6.905  1.00  0.00           H  
ATOM    175 HH21 ARG A 160     -12.109   4.451   4.334  1.00  0.00           H  
ATOM    176 HH22 ARG A 160     -12.186   3.141   5.496  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.795  11.180   5.944  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.564  12.438   5.918  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.742  12.915   4.458  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.833  13.361   4.081  1.00  0.00           O  
ATOM    181  CB  PRO A 161      -9.810  13.504   6.716  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.962  12.645   7.652  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.644  11.399   6.819  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.538  12.275   6.365  1.00  0.00           H  
ATOM    185  HB2 PRO A 161      -9.152  14.085   6.065  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.488  14.159   7.263  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.056  13.164   7.962  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -9.556  12.363   8.521  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.762  11.595   6.214  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.463  10.553   7.480  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.727  12.792   3.586  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.853  13.190   2.178  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.740  12.178   1.429  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.559  12.576   0.605  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.462  13.233   1.530  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.482  13.825   0.133  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.404  15.221  -0.039  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.614  12.991  -0.994  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.452  15.778  -1.330  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.665  13.549  -2.284  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.582  14.942  -2.453  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.849  12.385   3.888  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.284  14.125   2.122  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.803  13.842   2.151  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.045  12.228   1.489  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.309  15.869   0.820  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.684  11.918  -0.874  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.394  16.851  -1.460  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.764  12.903  -3.148  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.619  15.371  -3.447  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.617  10.871   1.672  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.441   9.868   0.969  1.00  0.00           C  
ATOM    213  C   GLU A 163     -12.928  10.027   1.388  1.00  0.00           C  
ATOM    214  O   GLU A 163     -13.829   9.707   0.608  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -10.954   8.456   1.337  1.00  0.00           C  
ATOM    216  CG  GLU A 163      -9.611   8.089   0.688  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.760   7.811  -0.814  1.00  0.00           C  
ATOM    218  OE1 GLU A 163     -10.025   6.639  -1.173  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.621   8.771  -1.610  1.00  0.00           O  
ATOM    220  H   GLU A 163      -9.917  10.540   2.336  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.340  10.017  -0.114  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -10.858   8.383   2.420  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -11.700   7.725   1.022  1.00  0.00           H  
ATOM    224  HG2 GLU A 163      -8.886   8.888   0.847  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.227   7.195   1.183  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.223  10.470   2.620  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.609  10.532   3.128  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.268  11.859   2.704  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.443  11.867   2.322  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.591  10.441   4.665  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.287   9.021   5.168  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -14.118   8.998   6.694  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -15.142   8.811   7.397  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -12.969   9.162   7.169  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.472  10.683   3.270  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.184   9.698   2.726  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -13.848  11.136   5.059  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.567  10.736   5.050  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -15.109   8.361   4.879  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -13.382   8.638   4.697  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.588  13.011   2.821  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.244  14.336   2.636  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.609  15.085   1.446  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.114  16.136   1.044  1.00  0.00           O  
ATOM    245  CB  SER A 165     -15.077  15.172   3.915  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.716  14.538   5.017  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.646  12.999   3.193  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.317  14.190   2.434  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -14.014  15.294   4.133  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.520  16.158   3.765  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.588  15.095   5.811  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.537  14.574   0.822  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -12.963  15.196  -0.393  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.120  16.426  -0.009  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.694  17.179  -0.888  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.116  13.744   1.162  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.332  14.472  -0.906  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -13.771  15.505  -1.057  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.873  16.694   1.285  1.00  0.00           N  
ATOM    260  CA  THR A 167     -11.104  17.882   1.712  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.115  17.488   2.810  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.378  16.548   3.569  1.00  0.00           O  
ATOM    263  CB  THR A 167     -12.074  18.954   2.252  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.371  20.146   2.526  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.841  18.561   3.520  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.256  16.101   1.999  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.549  18.294   0.841  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.805  19.166   1.470  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -12.025  20.818   2.792  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.394  17.638   3.350  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -12.157  18.422   4.358  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -13.553  19.346   3.778  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.970  18.175   2.956  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -8.017  17.880   4.026  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.364  19.190   4.507  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.804  19.938   3.696  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.937  16.929   3.500  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.893  16.409   4.885  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.732  18.898   2.305  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.539  17.410   4.859  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.412  16.049   3.066  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.334  17.422   2.735  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.435  19.527   5.800  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.919  20.822   6.308  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.384  20.853   6.211  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.786  21.929   6.304  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.340  20.998   7.776  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.854  20.866   8.020  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -9.208  20.975   9.509  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.654  19.792  10.319  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -9.058  19.888  11.736  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.941  18.943   6.437  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.340  21.652   5.701  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.810  20.252   8.370  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -7.022  21.989   8.110  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.368  21.658   7.474  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.217  19.906   7.654  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.815  21.911   9.908  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.294  20.989   9.603  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -9.025  18.856   9.894  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.563  19.779  10.254  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169     -10.066  19.882  11.809  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.685  19.104  12.254  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.703  20.746  12.136  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.701  19.720   6.036  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.231  19.699   5.945  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.792  20.020   4.496  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.658  20.455   4.280  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.715  18.314   6.347  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.735  18.094   7.850  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.944  17.829   8.525  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.539  18.218   8.584  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.964  17.731   9.930  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.559  18.128   9.987  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.773  17.893  10.668  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.805  17.829  12.028  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.199  18.844   5.900  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.817  20.446   6.618  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.295  17.533   5.854  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.682  18.240   6.018  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.862  17.703   7.968  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.601  18.405   8.076  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.888  17.537  10.457  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.643  18.269  10.537  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -1.988  18.155  12.438  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.672  19.898   3.486  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.356  20.331   2.110  1.00  0.00           C  
ATOM    328  C   GLY A 171      -2.102  19.597   1.600  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.979  18.384   1.780  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.610  19.580   3.676  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -4.198  20.103   1.457  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -3.173  21.405   2.102  1.00  0.00           H  
ATOM    333  N   GLU A 172      -1.165  20.277   0.927  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.023  19.613   0.336  1.00  0.00           C  
ATOM    335  C   GLU A 172       0.991  19.165   1.456  1.00  0.00           C  
ATOM    336  O   GLU A 172       1.938  18.420   1.189  1.00  0.00           O  
ATOM    337  CB  GLU A 172       0.745  20.598  -0.603  1.00  0.00           C  
ATOM    338  CG  GLU A 172      -0.104  20.981  -1.826  1.00  0.00           C  
ATOM    339  CD  GLU A 172       0.668  21.919  -2.765  1.00  0.00           C  
ATOM    340  OE1 GLU A 172       0.589  23.155  -2.562  1.00  0.00           O  
ATOM    341  OE2 GLU A 172       1.339  21.405  -3.694  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.281  21.268   0.766  1.00  0.00           H  
ATOM    343  HA  GLU A 172      -0.299  18.738  -0.235  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.005  21.500  -0.047  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       1.666  20.136  -0.956  1.00  0.00           H  
ATOM    346  HG2 GLU A 172      -0.386  20.073  -2.363  1.00  0.00           H  
ATOM    347  HG3 GLU A 172      -1.021  21.476  -1.497  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.777  19.555   2.728  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.642  19.111   3.846  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.027  17.868   4.522  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.601  17.346   5.483  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.774  20.247   4.880  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.437  21.510   4.309  1.00  0.00           C  
ATOM    354  CD  LYS A 173       2.614  22.551   5.423  1.00  0.00           C  
ATOM    355  CE  LYS A 173       3.239  23.860   4.928  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       4.632  23.674   4.471  1.00  0.00           N  
ATOM    357  H   LYS A 173      -0.031  20.128   2.951  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.656  18.846   3.454  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.791  20.501   5.276  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.388  19.888   5.708  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       3.409  21.246   3.891  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       1.814  21.933   3.520  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       1.635  22.783   5.845  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.239  22.136   6.216  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       2.629  24.261   4.115  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       3.223  24.577   5.753  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       5.017  24.558   4.166  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       5.197  23.314   5.228  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       4.659  23.019   3.701  1.00  0.00           H  
ATOM    370  N   CYS A 174      -0.102  17.326   4.036  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.665  16.087   4.578  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.335  14.935   4.376  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.809  14.713   3.254  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.973  15.763   3.856  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.762  14.420   4.787  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.562  17.748   3.249  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.863  16.213   5.642  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.628  16.634   3.848  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.778  15.454   2.827  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.702  14.188   5.418  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.665  13.091   5.293  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.943  11.805   4.829  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.537  10.732   4.849  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.336  12.840   6.654  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.183  14.015   7.163  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.128  13.654   8.320  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.035  14.406   8.656  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.010  12.502   8.955  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.316  14.379   6.336  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.417  13.357   4.571  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.573  12.602   7.399  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.004  11.986   6.532  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.794  14.390   6.341  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.524  14.821   7.487  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.300  11.821   8.704  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.649  12.326   9.711  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.331  11.861   4.409  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.088  10.648   4.022  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.522  10.754   2.543  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.429  11.831   1.947  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.328  10.512   4.922  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.975  10.116   6.355  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.490  11.073   7.271  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -2.080   8.772   6.761  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.107  10.690   8.572  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.711   8.390   8.065  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.232   9.349   8.971  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.793  12.743   4.340  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.463   9.779   4.148  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.885  11.449   4.933  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.976   9.742   4.509  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.396  12.103   6.964  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -2.440   8.026   6.066  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -0.704  11.414   9.271  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.785   7.356   8.374  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.956   9.052   9.973  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.910   9.657   1.885  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.142   9.656   0.432  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.541  10.232   0.117  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.554   9.602   0.434  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.050   8.218  -0.093  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.006   8.775   2.382  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.424  10.227  -0.026  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -2.775   7.577   0.405  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.243   8.203  -1.167  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -1.047   7.830   0.090  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.650  11.363  -0.593  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -4.950  11.843  -1.102  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.321  11.065  -2.385  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.505  10.902  -2.684  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -4.855  13.349  -1.422  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.663  14.245  -0.220  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -4.303  15.577  -0.233  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -4.859  13.895   1.087  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -4.284  16.009   1.042  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.621  15.015   1.879  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.835  11.825  -0.907  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.673  11.690  -0.400  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.033  13.519  -2.119  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -5.777  13.659  -1.917  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -4.086  16.141  -1.046  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.153  12.921   1.429  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -4.029  17.012   1.358  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.354  10.529  -3.145  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.652   9.693  -4.324  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.731   8.466  -4.332  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.617   8.527  -3.806  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.385  10.682  -2.908  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.690   9.364  -4.285  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.489  10.273  -5.232  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.125   7.341  -4.947  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.274   6.130  -4.990  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.996   6.417  -5.808  1.00  0.00           C  
ATOM    454  O   PHE A 180      -0.989   5.732  -5.635  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -4.053   4.979  -5.646  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.422   4.700  -5.051  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.553   3.847  -3.938  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.572   5.294  -5.609  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -6.819   3.602  -3.378  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.837   5.055  -5.044  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -7.961   4.212  -3.926  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.034   7.298  -5.384  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -2.998   5.846  -3.977  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.157   5.193  -6.708  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.452   4.071  -5.565  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.681   3.371  -3.513  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.487   5.937  -6.475  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -6.915   2.945  -2.524  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.717   5.519  -5.472  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.936   4.028  -3.491  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.974   7.445  -6.670  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.760   7.822  -7.418  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.338   8.304  -6.435  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.519   8.308  -6.785  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.101   8.955  -8.399  1.00  0.00           C  
ATOM    476  CG  HIS A 181       0.031   9.356  -9.316  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.513   8.599 -10.386  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.730  10.525  -9.248  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.500   9.325 -10.937  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.652  10.487 -10.275  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.803   8.007  -6.801  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.385   6.947  -7.985  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -1.938   8.636  -9.020  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.421   9.830  -7.830  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.582  11.320  -8.526  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.091   9.024 -11.796  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.336  11.200 -10.508  1.00  0.00           H  
ATOM    488  N   GLU A 182       0.001   8.704  -5.197  1.00  0.00           N  
ATOM    489  CA  GLU A 182       1.004   9.190  -4.230  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.546   8.013  -3.400  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.538   8.173  -2.683  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.354  10.213  -3.295  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.097  11.475  -4.038  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.649  12.503  -3.052  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.725  12.224  -2.476  1.00  0.00           O  
ATOM    496  OE2 GLU A 182       0.010  13.551  -2.855  1.00  0.00           O  
ATOM    497  H   GLU A 182      -0.957   8.660  -4.900  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.856   9.680  -4.786  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.496   9.760  -2.780  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       1.094  10.503  -2.554  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.759  11.890  -4.573  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -0.872  11.219  -4.763  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.920   6.821  -3.433  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.360   5.683  -2.608  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.792   5.276  -3.007  1.00  0.00           C  
ATOM    506  O   LEU A 183       3.062   5.041  -4.192  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.401   4.494  -2.823  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -0.967   4.740  -2.145  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -1.950   3.626  -2.496  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -0.925   4.796  -0.614  1.00  0.00           C  
ATOM    511  H   LEU A 183       0.082   6.704  -3.999  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.339   5.976  -1.539  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.249   4.333  -3.893  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.843   3.592  -2.401  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.376   5.683  -2.506  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.056   3.555  -3.577  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -1.591   2.673  -2.105  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -2.921   3.852  -2.053  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -0.318   5.632  -0.279  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -1.933   4.950  -0.228  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.521   3.869  -0.211  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.743   5.202  -2.073  1.00  0.00           N  
ATOM    523  CA  ARG A 184       5.158   4.913  -2.413  1.00  0.00           C  
ATOM    524  C   ARG A 184       5.401   3.394  -2.380  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.786   2.687  -1.577  1.00  0.00           O  
ATOM    526  CB  ARG A 184       6.081   5.606  -1.396  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.927   7.138  -1.441  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.857   7.848  -0.449  1.00  0.00           C  
ATOM    529  NE  ARG A 184       8.284   7.678  -0.787  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       8.999   8.400  -1.637  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       8.497   9.391  -2.327  1.00  0.00           N  
ATOM    532  NH2 ARG A 184      10.265   8.133  -1.818  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.516   5.393  -1.106  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.373   5.292  -3.417  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       5.857   5.249  -0.388  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       7.114   5.359  -1.634  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       6.135   7.495  -2.450  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       4.902   7.409  -1.186  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.605   8.908  -0.436  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       6.673   7.449   0.550  1.00  0.00           H  
ATOM    541  HE  ARG A 184       8.780   6.939  -0.317  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       7.524   9.618  -2.218  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       9.087   9.908  -2.957  1.00  0.00           H  
ATOM    544 HH21 ARG A 184      10.689   7.375  -1.308  1.00  0.00           H  
ATOM    545 HH22 ARG A 184      10.800   8.689  -2.463  1.00  0.00           H  
ATOM    546  N   SER A 185       6.288   2.843  -3.225  1.00  0.00           N  
ATOM    547  CA  SER A 185       6.580   1.393  -3.228  1.00  0.00           C  
ATOM    548  C   SER A 185       7.399   1.026  -1.974  1.00  0.00           C  
ATOM    549  O   SER A 185       8.475   1.592  -1.754  1.00  0.00           O  
ATOM    550  CB  SER A 185       7.389   1.035  -4.484  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.653   1.319  -5.665  1.00  0.00           O  
ATOM    552  H   SER A 185       6.784   3.424  -3.882  1.00  0.00           H  
ATOM    553  HA  SER A 185       5.630   0.823  -3.230  1.00  0.00           H  
ATOM    554  HB2 SER A 185       8.323   1.602  -4.492  1.00  0.00           H  
ATOM    555  HB3 SER A 185       7.630  -0.029  -4.458  1.00  0.00           H  
ATOM    556  HG  SER A 185       7.201   1.064  -6.433  1.00  0.00           H  
ATOM    557  N   LEU A 186       6.964   0.050  -1.151  1.00  0.00           N  
ATOM    558  CA  LEU A 186       7.733  -0.380   0.034  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.792  -1.917   0.080  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.747  -2.577   0.086  1.00  0.00           O  
ATOM    561  CB  LEU A 186       7.048   0.148   1.319  1.00  0.00           C  
ATOM    562  CG  LEU A 186       7.509   1.535   1.809  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       6.826   2.695   1.089  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       7.194   1.666   3.301  1.00  0.00           C  
ATOM    565  H   LEU A 186       6.095  -0.422  -1.347  1.00  0.00           H  
ATOM    566  HA  LEU A 186       8.748   0.016  -0.024  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       5.961   0.137   1.207  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       7.286  -0.562   2.113  1.00  0.00           H  
ATOM    569  HG  LEU A 186       8.588   1.623   1.685  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       7.038   3.634   1.600  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       7.202   2.778   0.075  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       5.751   2.529   1.057  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       7.739   0.906   3.861  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       7.505   2.645   3.664  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       6.125   1.537   3.470  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
MODEL      20
ATOM      1  N   SER A 151      11.054  10.374   6.607  1.00  0.00           N  
ATOM      2  CA  SER A 151      10.278   9.289   7.255  1.00  0.00           C  
ATOM      3  C   SER A 151       9.866   8.259   6.208  1.00  0.00           C  
ATOM      4  O   SER A 151       9.356   8.628   5.149  1.00  0.00           O  
ATOM      5  CB  SER A 151       9.026   9.876   7.916  1.00  0.00           C  
ATOM      6  OG  SER A 151       9.418  10.863   8.857  1.00  0.00           O  
ATOM      7  H1  SER A 151      11.918  10.018   6.227  1.00  0.00           H  
ATOM      8  H2  SER A 151      10.519  10.793   5.861  1.00  0.00           H  
ATOM      9  H3  SER A 151      11.268  11.087   7.289  1.00  0.00           H  
ATOM     10  HA  SER A 151      10.896   8.807   8.013  1.00  0.00           H  
ATOM     11  HB2 SER A 151       8.374  10.325   7.164  1.00  0.00           H  
ATOM     12  HB3 SER A 151       8.479   9.083   8.429  1.00  0.00           H  
ATOM     13  HG  SER A 151       8.614  11.198   9.303  1.00  0.00           H  
ATOM     14  N   THR A 152      10.061   6.954   6.443  1.00  0.00           N  
ATOM     15  CA  THR A 152       9.687   5.908   5.457  1.00  0.00           C  
ATOM     16  C   THR A 152       8.160   5.830   5.334  1.00  0.00           C  
ATOM     17  O   THR A 152       7.642   5.600   4.240  1.00  0.00           O  
ATOM     18  CB  THR A 152      10.232   4.545   5.918  1.00  0.00           C  
ATOM     19  OG1 THR A 152       9.895   4.309   7.273  1.00  0.00           O  
ATOM     20  CG2 THR A 152      11.753   4.471   5.796  1.00  0.00           C  
ATOM     21  H   THR A 152      10.475   6.654   7.319  1.00  0.00           H  
ATOM     22  HA  THR A 152      10.115   6.156   4.485  1.00  0.00           H  
ATOM     23  HB  THR A 152       9.797   3.759   5.298  1.00  0.00           H  
ATOM     24  HG1 THR A 152      10.230   3.426   7.511  1.00  0.00           H  
ATOM     25 HG21 THR A 152      12.097   3.476   6.084  1.00  0.00           H  
ATOM     26 HG22 THR A 152      12.046   4.657   4.764  1.00  0.00           H  
ATOM     27 HG23 THR A 152      12.225   5.211   6.444  1.00  0.00           H  
ATOM     28  N   ARG A 153       7.390   6.033   6.419  1.00  0.00           N  
ATOM     29  CA  ARG A 153       5.909   5.946   6.368  1.00  0.00           C  
ATOM     30  C   ARG A 153       5.324   7.264   5.819  1.00  0.00           C  
ATOM     31  O   ARG A 153       4.320   7.752   6.334  1.00  0.00           O  
ATOM     32  CB  ARG A 153       5.363   5.691   7.790  1.00  0.00           C  
ATOM     33  CG  ARG A 153       5.716   4.316   8.364  1.00  0.00           C  
ATOM     34  CD  ARG A 153       5.013   3.173   7.622  1.00  0.00           C  
ATOM     35  NE  ARG A 153       5.214   1.889   8.321  1.00  0.00           N  
ATOM     36  CZ  ARG A 153       4.303   0.969   8.592  1.00  0.00           C  
ATOM     37  NH1 ARG A 153       3.048   1.085   8.246  1.00  0.00           N  
ATOM     38  NH2 ARG A 153       4.638  -0.118   9.235  1.00  0.00           N  
ATOM     39  H   ARG A 153       7.823   6.212   7.315  1.00  0.00           H  
ATOM     40  HA  ARG A 153       5.616   5.124   5.717  1.00  0.00           H  
ATOM     41  HB2 ARG A 153       5.741   6.461   8.464  1.00  0.00           H  
ATOM     42  HB3 ARG A 153       4.273   5.760   7.784  1.00  0.00           H  
ATOM     43  HG2 ARG A 153       6.794   4.163   8.345  1.00  0.00           H  
ATOM     44  HG3 ARG A 153       5.383   4.309   9.399  1.00  0.00           H  
ATOM     45  HD2 ARG A 153       3.951   3.409   7.552  1.00  0.00           H  
ATOM     46  HD3 ARG A 153       5.415   3.096   6.610  1.00  0.00           H  
ATOM     47  HE  ARG A 153       6.149   1.682   8.633  1.00  0.00           H  
ATOM     48 HH11 ARG A 153       2.754   1.918   7.766  1.00  0.00           H  
ATOM     49 HH12 ARG A 153       2.390   0.367   8.498  1.00  0.00           H  
ATOM     50 HH21 ARG A 153       5.596  -0.250   9.518  1.00  0.00           H  
ATOM     51 HH22 ARG A 153       3.940  -0.819   9.405  1.00  0.00           H  
ATOM     52  N   TYR A 154       5.909   7.878   4.786  1.00  0.00           N  
ATOM     53  CA  TYR A 154       5.371   9.115   4.215  1.00  0.00           C  
ATOM     54  C   TYR A 154       4.389   8.775   3.078  1.00  0.00           C  
ATOM     55  O   TYR A 154       4.777   8.134   2.095  1.00  0.00           O  
ATOM     56  CB  TYR A 154       6.519   9.974   3.669  1.00  0.00           C  
ATOM     57  CG  TYR A 154       6.066  11.211   2.916  1.00  0.00           C  
ATOM     58  CD1 TYR A 154       5.344  12.217   3.585  1.00  0.00           C  
ATOM     59  CD2 TYR A 154       6.347  11.342   1.541  1.00  0.00           C  
ATOM     60  CE1 TYR A 154       4.916  13.362   2.884  1.00  0.00           C  
ATOM     61  CE2 TYR A 154       5.937  12.492   0.842  1.00  0.00           C  
ATOM     62  CZ  TYR A 154       5.235  13.515   1.518  1.00  0.00           C  
ATOM     63  OH  TYR A 154       4.860  14.643   0.857  1.00  0.00           O  
ATOM     64  H   TYR A 154       6.726   7.473   4.356  1.00  0.00           H  
ATOM     65  HA  TYR A 154       4.842   9.664   4.988  1.00  0.00           H  
ATOM     66  HB2 TYR A 154       7.144  10.293   4.506  1.00  0.00           H  
ATOM     67  HB3 TYR A 154       7.137   9.361   3.009  1.00  0.00           H  
ATOM     68  HD1 TYR A 154       5.119  12.116   4.640  1.00  0.00           H  
ATOM     69  HD2 TYR A 154       6.886  10.561   1.018  1.00  0.00           H  
ATOM     70  HE1 TYR A 154       4.344  14.129   3.383  1.00  0.00           H  
ATOM     71  HE2 TYR A 154       6.154  12.592  -0.211  1.00  0.00           H  
ATOM     72  HH  TYR A 154       5.252  14.694  -0.031  1.00  0.00           H  
ATOM     73  N   LYS A 155       3.103   9.172   3.173  1.00  0.00           N  
ATOM     74  CA  LYS A 155       2.085   8.873   2.126  1.00  0.00           C  
ATOM     75  C   LYS A 155       2.049   7.349   1.837  1.00  0.00           C  
ATOM     76  O   LYS A 155       1.723   6.942   0.724  1.00  0.00           O  
ATOM     77  CB  LYS A 155       2.424   9.655   0.828  1.00  0.00           C  
ATOM     78  CG  LYS A 155       2.253  11.157   1.138  1.00  0.00           C  
ATOM     79  CD  LYS A 155       2.238  12.059  -0.097  1.00  0.00           C  
ATOM     80  CE  LYS A 155       1.862  13.480   0.335  1.00  0.00           C  
ATOM     81  NZ  LYS A 155       1.870  14.418  -0.806  1.00  0.00           N  
ATOM     82  H   LYS A 155       2.805   9.713   3.978  1.00  0.00           H  
ATOM     83  HA  LYS A 155       1.110   9.186   2.483  1.00  0.00           H  
ATOM     84  HB2 LYS A 155       3.430   9.447   0.459  1.00  0.00           H  
ATOM     85  HB3 LYS A 155       1.710   9.389   0.046  1.00  0.00           H  
ATOM     86  HG2 LYS A 155       1.307  11.297   1.662  1.00  0.00           H  
ATOM     87  HG3 LYS A 155       3.054  11.484   1.799  1.00  0.00           H  
ATOM     88  HD2 LYS A 155       3.220  12.053  -0.571  1.00  0.00           H  
ATOM     89  HD3 LYS A 155       1.489  11.701  -0.799  1.00  0.00           H  
ATOM     90  HE2 LYS A 155       0.869  13.463   0.790  1.00  0.00           H  
ATOM     91  HE3 LYS A 155       2.570  13.822   1.093  1.00  0.00           H  
ATOM     92  HZ1 LYS A 155       1.632  15.347  -0.484  1.00  0.00           H  
ATOM     93  HZ2 LYS A 155       2.789  14.443  -1.224  1.00  0.00           H  
ATOM     94  HZ3 LYS A 155       1.194  14.126  -1.502  1.00  0.00           H  
ATOM     95  N   THR A 156       2.309   6.480   2.819  1.00  0.00           N  
ATOM     96  CA  THR A 156       2.172   5.011   2.634  1.00  0.00           C  
ATOM     97  C   THR A 156       0.762   4.565   3.054  1.00  0.00           C  
ATOM     98  O   THR A 156       0.370   3.428   2.784  1.00  0.00           O  
ATOM     99  CB  THR A 156       3.217   4.286   3.499  1.00  0.00           C  
ATOM    100  OG1 THR A 156       3.135   4.676   4.857  1.00  0.00           O  
ATOM    101  CG2 THR A 156       4.635   4.615   3.046  1.00  0.00           C  
ATOM    102  H   THR A 156       2.544   6.820   3.738  1.00  0.00           H  
ATOM    103  HA  THR A 156       2.333   4.760   1.586  1.00  0.00           H  
ATOM    104  HB  THR A 156       3.080   3.205   3.417  1.00  0.00           H  
ATOM    105  HG1 THR A 156       2.337   4.274   5.238  1.00  0.00           H  
ATOM    106 HG21 THR A 156       5.334   4.098   3.697  1.00  0.00           H  
ATOM    107 HG22 THR A 156       4.785   4.289   2.017  1.00  0.00           H  
ATOM    108 HG23 THR A 156       4.826   5.683   3.121  1.00  0.00           H  
ATOM    109  N   GLU A 157      -0.040   5.419   3.713  1.00  0.00           N  
ATOM    110  CA  GLU A 157      -1.407   5.052   4.150  1.00  0.00           C  
ATOM    111  C   GLU A 157      -2.417   6.067   3.589  1.00  0.00           C  
ATOM    112  O   GLU A 157      -2.074   7.238   3.386  1.00  0.00           O  
ATOM    113  CB  GLU A 157      -1.468   5.053   5.689  1.00  0.00           C  
ATOM    114  CG  GLU A 157      -2.752   4.432   6.247  1.00  0.00           C  
ATOM    115  CD  GLU A 157      -2.754   4.387   7.781  1.00  0.00           C  
ATOM    116  OE1 GLU A 157      -1.943   3.621   8.352  1.00  0.00           O  
ATOM    117  OE2 GLU A 157      -3.590   5.106   8.382  1.00  0.00           O  
ATOM    118  H   GLU A 157       0.298   6.352   3.938  1.00  0.00           H  
ATOM    119  HA  GLU A 157      -1.658   4.049   3.778  1.00  0.00           H  
ATOM    120  HB2 GLU A 157      -0.638   4.448   6.050  1.00  0.00           H  
ATOM    121  HB3 GLU A 157      -1.353   6.065   6.071  1.00  0.00           H  
ATOM    122  HG2 GLU A 157      -3.609   5.011   5.904  1.00  0.00           H  
ATOM    123  HG3 GLU A 157      -2.837   3.417   5.860  1.00  0.00           H  
ATOM    124  N   LEU A 158      -3.662   5.663   3.271  1.00  0.00           N  
ATOM    125  CA  LEU A 158      -4.643   6.561   2.631  1.00  0.00           C  
ATOM    126  C   LEU A 158      -5.021   7.704   3.589  1.00  0.00           C  
ATOM    127  O   LEU A 158      -5.248   7.462   4.778  1.00  0.00           O  
ATOM    128  CB  LEU A 158      -5.906   5.763   2.277  1.00  0.00           C  
ATOM    129  CG  LEU A 158      -5.802   4.826   1.067  1.00  0.00           C  
ATOM    130  CD1 LEU A 158      -7.010   3.889   1.123  1.00  0.00           C  
ATOM    131  CD2 LEU A 158      -5.810   5.603  -0.253  1.00  0.00           C  
ATOM    132  H   LEU A 158      -3.932   4.702   3.428  1.00  0.00           H  
ATOM    133  HA  LEU A 158      -4.215   6.978   1.724  1.00  0.00           H  
ATOM    134  HB2 LEU A 158      -6.192   5.183   3.158  1.00  0.00           H  
ATOM    135  HB3 LEU A 158      -6.713   6.472   2.081  1.00  0.00           H  
ATOM    136  HG  LEU A 158      -4.888   4.232   1.124  1.00  0.00           H  
ATOM    137 HD11 LEU A 158      -6.950   3.269   2.018  1.00  0.00           H  
ATOM    138 HD12 LEU A 158      -7.930   4.472   1.188  1.00  0.00           H  
ATOM    139 HD13 LEU A 158      -7.035   3.250   0.243  1.00  0.00           H  
ATOM    140 HD21 LEU A 158      -5.748   4.908  -1.089  1.00  0.00           H  
ATOM    141 HD22 LEU A 158      -6.728   6.186  -0.345  1.00  0.00           H  
ATOM    142 HD23 LEU A 158      -4.956   6.276  -0.304  1.00  0.00           H  
ATOM    143  N   CYS A 159      -5.233   8.930   3.097  1.00  0.00           N  
ATOM    144  CA  CYS A 159      -5.799  10.006   3.906  1.00  0.00           C  
ATOM    145  C   CYS A 159      -7.314   9.783   4.060  1.00  0.00           C  
ATOM    146  O   CYS A 159      -8.075  10.010   3.110  1.00  0.00           O  
ATOM    147  CB  CYS A 159      -5.537  11.348   3.215  1.00  0.00           C  
ATOM    148  SG  CYS A 159      -5.960  12.757   4.280  1.00  0.00           S  
ATOM    149  H   CYS A 159      -5.115   9.098   2.107  1.00  0.00           H  
ATOM    150  HA  CYS A 159      -5.323  10.007   4.907  1.00  0.00           H  
ATOM    151  HB2 CYS A 159      -4.477  11.412   2.969  1.00  0.00           H  
ATOM    152  HB3 CYS A 159      -6.106  11.385   2.287  1.00  0.00           H  
ATOM    153  N   ARG A 160      -7.797   9.257   5.198  1.00  0.00           N  
ATOM    154  CA  ARG A 160      -9.209   8.840   5.333  1.00  0.00           C  
ATOM    155  C   ARG A 160     -10.144  10.085   5.321  1.00  0.00           C  
ATOM    156  O   ARG A 160     -11.200  10.045   4.689  1.00  0.00           O  
ATOM    157  CB  ARG A 160      -9.398   8.060   6.653  1.00  0.00           C  
ATOM    158  CG  ARG A 160      -8.172   7.266   7.124  1.00  0.00           C  
ATOM    159  CD  ARG A 160      -8.473   6.347   8.309  1.00  0.00           C  
ATOM    160  NE  ARG A 160      -7.227   5.735   8.803  1.00  0.00           N  
ATOM    161  CZ  ARG A 160      -7.102   4.880   9.803  1.00  0.00           C  
ATOM    162  NH1 ARG A 160      -8.127   4.446  10.490  1.00  0.00           N  
ATOM    163  NH2 ARG A 160      -5.922   4.436  10.139  1.00  0.00           N  
ATOM    164  H   ARG A 160      -7.159   9.069   5.985  1.00  0.00           H  
ATOM    165  HA  ARG A 160      -9.470   8.191   4.496  1.00  0.00           H  
ATOM    166  HB2 ARG A 160      -9.710   8.730   7.453  1.00  0.00           H  
ATOM    167  HB3 ARG A 160     -10.194   7.337   6.461  1.00  0.00           H  
ATOM    168  HG2 ARG A 160      -7.782   6.668   6.299  1.00  0.00           H  
ATOM    169  HG3 ARG A 160      -7.419   7.978   7.446  1.00  0.00           H  
ATOM    170  HD2 ARG A 160      -8.931   6.934   9.107  1.00  0.00           H  
ATOM    171  HD3 ARG A 160      -9.170   5.570   7.991  1.00  0.00           H  
ATOM    172  HE  ARG A 160      -6.369   6.014   8.353  1.00  0.00           H  
ATOM    173 HH11 ARG A 160      -9.046   4.774  10.248  1.00  0.00           H  
ATOM    174 HH12 ARG A 160      -7.983   3.794  11.243  1.00  0.00           H  
ATOM    175 HH21 ARG A 160      -5.109   4.757   9.627  1.00  0.00           H  
ATOM    176 HH22 ARG A 160      -5.832   3.790  10.904  1.00  0.00           H  
ATOM    177  N   PRO A 161      -9.804  11.219   6.003  1.00  0.00           N  
ATOM    178  CA  PRO A 161     -10.692  12.396   6.034  1.00  0.00           C  
ATOM    179  C   PRO A 161     -10.870  12.953   4.606  1.00  0.00           C  
ATOM    180  O   PRO A 161     -11.960  13.414   4.256  1.00  0.00           O  
ATOM    181  CB  PRO A 161     -10.077  13.469   6.935  1.00  0.00           C  
ATOM    182  CG  PRO A 161      -8.619  13.054   7.033  1.00  0.00           C  
ATOM    183  CD  PRO A 161      -8.645  11.535   6.849  1.00  0.00           C  
ATOM    184  HA  PRO A 161     -11.663  12.105   6.431  1.00  0.00           H  
ATOM    185  HB2 PRO A 161     -10.185  14.476   6.528  1.00  0.00           H  
ATOM    186  HB3 PRO A 161     -10.536  13.415   7.924  1.00  0.00           H  
ATOM    187  HG2 PRO A 161      -8.063  13.513   6.216  1.00  0.00           H  
ATOM    188  HG3 PRO A 161      -8.182  13.337   7.991  1.00  0.00           H  
ATOM    189  HD2 PRO A 161      -7.694  11.261   6.408  1.00  0.00           H  
ATOM    190  HD3 PRO A 161      -8.761  11.050   7.819  1.00  0.00           H  
ATOM    191  N   PHE A 162      -9.856  12.876   3.724  1.00  0.00           N  
ATOM    192  CA  PHE A 162      -9.997  13.324   2.332  1.00  0.00           C  
ATOM    193  C   PHE A 162     -10.940  12.370   1.571  1.00  0.00           C  
ATOM    194  O   PHE A 162     -11.766  12.822   0.785  1.00  0.00           O  
ATOM    195  CB  PHE A 162      -8.621  13.333   1.656  1.00  0.00           C  
ATOM    196  CG  PHE A 162      -8.657  13.799   0.214  1.00  0.00           C  
ATOM    197  CD1 PHE A 162      -8.631  15.176  -0.082  1.00  0.00           C  
ATOM    198  CD2 PHE A 162      -8.751  12.862  -0.833  1.00  0.00           C  
ATOM    199  CE1 PHE A 162      -8.702  15.613  -1.417  1.00  0.00           C  
ATOM    200  CE2 PHE A 162      -8.826  13.299  -2.168  1.00  0.00           C  
ATOM    201  CZ  PHE A 162      -8.800  14.675  -2.460  1.00  0.00           C  
ATOM    202  H   PHE A 162      -8.954  12.501   4.016  1.00  0.00           H  
ATOM    203  HA  PHE A 162     -10.408  14.318   2.316  1.00  0.00           H  
ATOM    204  HB2 PHE A 162      -7.960  13.993   2.220  1.00  0.00           H  
ATOM    205  HB3 PHE A 162      -8.197  12.329   1.693  1.00  0.00           H  
ATOM    206  HD1 PHE A 162      -8.561  15.899   0.716  1.00  0.00           H  
ATOM    207  HD2 PHE A 162      -8.777  11.802  -0.617  1.00  0.00           H  
ATOM    208  HE1 PHE A 162      -8.685  16.671  -1.641  1.00  0.00           H  
ATOM    209  HE2 PHE A 162      -8.900  12.576  -2.969  1.00  0.00           H  
ATOM    210  HZ  PHE A 162      -8.856  15.011  -3.487  1.00  0.00           H  
ATOM    211  N   GLU A 163     -10.867  11.054   1.779  1.00  0.00           N  
ATOM    212  CA  GLU A 163     -11.779  10.104   1.109  1.00  0.00           C  
ATOM    213  C   GLU A 163     -13.231  10.334   1.596  1.00  0.00           C  
ATOM    214  O   GLU A 163     -14.178  10.078   0.848  1.00  0.00           O  
ATOM    215  CB  GLU A 163     -11.353   8.666   1.439  1.00  0.00           C  
ATOM    216  CG  GLU A 163     -10.070   8.240   0.717  1.00  0.00           C  
ATOM    217  CD  GLU A 163      -9.742   6.781   1.050  1.00  0.00           C  
ATOM    218  OE1 GLU A 163      -9.377   6.512   2.220  1.00  0.00           O  
ATOM    219  OE2 GLU A 163      -9.876   5.928   0.141  1.00  0.00           O  
ATOM    220  H   GLU A 163     -10.179  10.680   2.430  1.00  0.00           H  
ATOM    221  HA  GLU A 163     -11.736  10.255   0.030  1.00  0.00           H  
ATOM    222  HB2 GLU A 163     -11.216   8.561   2.515  1.00  0.00           H  
ATOM    223  HB3 GLU A 163     -12.150   7.985   1.135  1.00  0.00           H  
ATOM    224  HG2 GLU A 163     -10.214   8.352  -0.361  1.00  0.00           H  
ATOM    225  HG3 GLU A 163      -9.240   8.880   1.014  1.00  0.00           H  
ATOM    226  N   GLU A 164     -13.459  10.785   2.838  1.00  0.00           N  
ATOM    227  CA  GLU A 164     -14.828  10.923   3.379  1.00  0.00           C  
ATOM    228  C   GLU A 164     -15.423  12.298   2.984  1.00  0.00           C  
ATOM    229  O   GLU A 164     -16.613  12.384   2.667  1.00  0.00           O  
ATOM    230  CB  GLU A 164     -14.786  10.806   4.914  1.00  0.00           C  
ATOM    231  CG  GLU A 164     -14.512   9.375   5.406  1.00  0.00           C  
ATOM    232  CD  GLU A 164     -15.680   8.424   5.110  1.00  0.00           C  
ATOM    233  OE1 GLU A 164     -16.659   8.428   5.897  1.00  0.00           O  
ATOM    234  OE2 GLU A 164     -15.605   7.692   4.094  1.00  0.00           O  
ATOM    235  H   GLU A 164     -12.686  10.914   3.473  1.00  0.00           H  
ATOM    236  HA  GLU A 164     -15.458  10.130   2.974  1.00  0.00           H  
ATOM    237  HB2 GLU A 164     -14.013  11.470   5.304  1.00  0.00           H  
ATOM    238  HB3 GLU A 164     -15.744  11.132   5.323  1.00  0.00           H  
ATOM    239  HG2 GLU A 164     -13.601   8.992   4.944  1.00  0.00           H  
ATOM    240  HG3 GLU A 164     -14.342   9.408   6.485  1.00  0.00           H  
ATOM    241  N   SER A 165     -14.658  13.404   3.042  1.00  0.00           N  
ATOM    242  CA  SER A 165     -15.233  14.773   2.863  1.00  0.00           C  
ATOM    243  C   SER A 165     -14.645  15.441   1.600  1.00  0.00           C  
ATOM    244  O   SER A 165     -15.119  16.505   1.195  1.00  0.00           O  
ATOM    245  CB  SER A 165     -14.908  15.630   4.093  1.00  0.00           C  
ATOM    246  OG  SER A 165     -15.518  15.103   5.261  1.00  0.00           O  
ATOM    247  H   SER A 165     -13.696  13.331   3.353  1.00  0.00           H  
ATOM    248  HA  SER A 165     -16.332  14.702   2.748  1.00  0.00           H  
ATOM    249  HB2 SER A 165     -13.826  15.680   4.231  1.00  0.00           H  
ATOM    250  HB3 SER A 165     -15.281  16.643   3.930  1.00  0.00           H  
ATOM    251  HG  SER A 165     -15.145  14.218   5.426  1.00  0.00           H  
ATOM    252  N   GLY A 166     -13.662  14.843   0.916  1.00  0.00           N  
ATOM    253  CA  GLY A 166     -13.161  15.378  -0.371  1.00  0.00           C  
ATOM    254  C   GLY A 166     -12.243  16.595  -0.121  1.00  0.00           C  
ATOM    255  O   GLY A 166     -11.847  17.271  -1.074  1.00  0.00           O  
ATOM    256  H   GLY A 166     -13.285  13.966   1.240  1.00  0.00           H  
ATOM    257  HA2 GLY A 166     -12.597  14.603  -0.891  1.00  0.00           H  
ATOM    258  HA3 GLY A 166     -14.006  15.685  -0.990  1.00  0.00           H  
ATOM    259  N   THR A 167     -11.882  16.919   1.133  1.00  0.00           N  
ATOM    260  CA  THR A 167     -10.997  18.068   1.424  1.00  0.00           C  
ATOM    261  C   THR A 167     -10.005  17.687   2.524  1.00  0.00           C  
ATOM    262  O   THR A 167     -10.268  16.760   3.300  1.00  0.00           O  
ATOM    263  CB  THR A 167     -11.847  19.269   1.886  1.00  0.00           C  
ATOM    264  OG1 THR A 167     -11.030  20.415   2.001  1.00  0.00           O  
ATOM    265  CG2 THR A 167     -12.581  19.082   3.219  1.00  0.00           C  
ATOM    266  H   THR A 167     -12.225  16.380   1.907  1.00  0.00           H  
ATOM    267  HA  THR A 167     -10.434  18.348   0.490  1.00  0.00           H  
ATOM    268  HB  THR A 167     -12.594  19.467   1.116  1.00  0.00           H  
ATOM    269  HG1 THR A 167     -11.611  21.175   2.189  1.00  0.00           H  
ATOM    270 HG21 THR A 167     -13.200  19.956   3.422  1.00  0.00           H  
ATOM    271 HG22 THR A 167     -13.226  18.207   3.169  1.00  0.00           H  
ATOM    272 HG23 THR A 167     -11.869  18.962   4.036  1.00  0.00           H  
ATOM    273  N   CYS A 168      -8.858  18.370   2.652  1.00  0.00           N  
ATOM    274  CA  CYS A 168      -7.881  18.068   3.699  1.00  0.00           C  
ATOM    275  C   CYS A 168      -7.233  19.372   4.189  1.00  0.00           C  
ATOM    276  O   CYS A 168      -6.699  20.142   3.380  1.00  0.00           O  
ATOM    277  CB  CYS A 168      -6.803  17.135   3.135  1.00  0.00           C  
ATOM    278  SG  CYS A 168      -5.781  16.553   4.512  1.00  0.00           S  
ATOM    279  H   CYS A 168      -8.631  19.098   1.997  1.00  0.00           H  
ATOM    280  HA  CYS A 168      -8.389  17.570   4.547  1.00  0.00           H  
ATOM    281  HB2 CYS A 168      -7.279  16.274   2.667  1.00  0.00           H  
ATOM    282  HB3 CYS A 168      -6.189  17.651   2.394  1.00  0.00           H  
ATOM    283  N   LYS A 169      -7.265  19.680   5.494  1.00  0.00           N  
ATOM    284  CA  LYS A 169      -6.724  20.956   6.018  1.00  0.00           C  
ATOM    285  C   LYS A 169      -5.195  20.964   5.908  1.00  0.00           C  
ATOM    286  O   LYS A 169      -4.578  22.026   6.005  1.00  0.00           O  
ATOM    287  CB  LYS A 169      -7.130  21.117   7.494  1.00  0.00           C  
ATOM    288  CG  LYS A 169      -8.639  21.012   7.770  1.00  0.00           C  
ATOM    289  CD  LYS A 169      -8.954  21.087   9.272  1.00  0.00           C  
ATOM    290  CE  LYS A 169      -8.451  19.851  10.034  1.00  0.00           C  
ATOM    291  NZ  LYS A 169      -8.818  19.925  11.464  1.00  0.00           N  
ATOM    292  H   LYS A 169      -7.743  19.076   6.134  1.00  0.00           H  
ATOM    293  HA  LYS A 169      -7.139  21.811   5.421  1.00  0.00           H  
ATOM    294  HB2 LYS A 169      -6.606  20.352   8.071  1.00  0.00           H  
ATOM    295  HB3 LYS A 169      -6.785  22.094   7.841  1.00  0.00           H  
ATOM    296  HG2 LYS A 169      -9.147  21.832   7.260  1.00  0.00           H  
ATOM    297  HG3 LYS A 169      -9.034  20.072   7.384  1.00  0.00           H  
ATOM    298  HD2 LYS A 169      -8.503  21.987   9.692  1.00  0.00           H  
ATOM    299  HD3 LYS A 169     -10.036  21.158   9.393  1.00  0.00           H  
ATOM    300  HE2 LYS A 169      -8.885  18.951   9.591  1.00  0.00           H  
ATOM    301  HE3 LYS A 169      -7.364  19.779   9.944  1.00  0.00           H  
ATOM    302  HZ1 LYS A 169      -9.822  19.975  11.560  1.00  0.00           H  
ATOM    303  HZ2 LYS A 169      -8.481  19.105  11.950  1.00  0.00           H  
ATOM    304  HZ3 LYS A 169      -8.405  20.748  11.883  1.00  0.00           H  
ATOM    305  N   TYR A 170      -4.534  19.819   5.721  1.00  0.00           N  
ATOM    306  CA  TYR A 170      -3.068  19.770   5.639  1.00  0.00           C  
ATOM    307  C   TYR A 170      -2.613  20.062   4.191  1.00  0.00           C  
ATOM    308  O   TYR A 170      -1.489  20.521   3.979  1.00  0.00           O  
ATOM    309  CB  TYR A 170      -2.583  18.382   6.061  1.00  0.00           C  
ATOM    310  CG  TYR A 170      -2.555  18.221   7.566  1.00  0.00           C  
ATOM    311  CD1 TYR A 170      -3.748  18.033   8.292  1.00  0.00           C  
ATOM    312  CD2 TYR A 170      -1.329  18.337   8.247  1.00  0.00           C  
ATOM    313  CE1 TYR A 170      -3.723  17.994   9.700  1.00  0.00           C  
ATOM    314  CE2 TYR A 170      -1.303  18.316   9.651  1.00  0.00           C  
ATOM    315  CZ  TYR A 170      -2.497  18.145  10.384  1.00  0.00           C  
ATOM    316  OH  TYR A 170      -2.459  18.131  11.744  1.00  0.00           O  
ATOM    317  H   TYR A 170      -5.048  18.951   5.596  1.00  0.00           H  
ATOM    318  HA  TYR A 170      -2.650  20.506   6.299  1.00  0.00           H  
ATOM    319  HB2 TYR A 170      -3.219  17.612   5.627  1.00  0.00           H  
ATOM    320  HB3 TYR A 170      -1.569  18.259   5.693  1.00  0.00           H  
ATOM    321  HD1 TYR A 170      -4.689  17.917   7.772  1.00  0.00           H  
ATOM    322  HD2 TYR A 170      -0.405  18.463   7.698  1.00  0.00           H  
ATOM    323  HE1 TYR A 170      -4.639  17.856  10.255  1.00  0.00           H  
ATOM    324  HE2 TYR A 170      -0.369  18.472  10.164  1.00  0.00           H  
ATOM    325  HH  TYR A 170      -3.349  18.077  12.131  1.00  0.00           H  
ATOM    326  N   GLY A 171      -3.461  19.857   3.172  1.00  0.00           N  
ATOM    327  CA  GLY A 171      -3.122  20.217   1.783  1.00  0.00           C  
ATOM    328  C   GLY A 171      -1.839  19.488   1.347  1.00  0.00           C  
ATOM    329  O   GLY A 171      -1.704  18.285   1.574  1.00  0.00           O  
ATOM    330  H   GLY A 171      -4.379  19.503   3.353  1.00  0.00           H  
ATOM    331  HA2 GLY A 171      -3.941  19.928   1.124  1.00  0.00           H  
ATOM    332  HA3 GLY A 171      -2.967  21.293   1.716  1.00  0.00           H  
ATOM    333  N   GLU A 172      -0.882  20.162   0.697  1.00  0.00           N  
ATOM    334  CA  GLU A 172       0.330  19.496   0.162  1.00  0.00           C  
ATOM    335  C   GLU A 172       1.272  19.095   1.321  1.00  0.00           C  
ATOM    336  O   GLU A 172       2.279  18.420   1.089  1.00  0.00           O  
ATOM    337  CB  GLU A 172       1.069  20.463  -0.786  1.00  0.00           C  
ATOM    338  CG  GLU A 172       0.405  20.645  -2.162  1.00  0.00           C  
ATOM    339  CD  GLU A 172      -0.978  21.311  -2.107  1.00  0.00           C  
ATOM    340  OE1 GLU A 172      -1.098  22.381  -1.462  1.00  0.00           O  
ATOM    341  OE2 GLU A 172      -1.928  20.747  -2.701  1.00  0.00           O  
ATOM    342  H   GLU A 172      -1.001  21.151   0.512  1.00  0.00           H  
ATOM    343  HA  GLU A 172       0.037  18.601  -0.390  1.00  0.00           H  
ATOM    344  HB2 GLU A 172       1.187  21.432  -0.299  1.00  0.00           H  
ATOM    345  HB3 GLU A 172       2.068  20.069  -0.971  1.00  0.00           H  
ATOM    346  HG2 GLU A 172       1.063  21.262  -2.776  1.00  0.00           H  
ATOM    347  HG3 GLU A 172       0.329  19.667  -2.643  1.00  0.00           H  
ATOM    348  N   LYS A 173       0.978  19.457   2.583  1.00  0.00           N  
ATOM    349  CA  LYS A 173       1.825  19.068   3.730  1.00  0.00           C  
ATOM    350  C   LYS A 173       1.257  17.798   4.393  1.00  0.00           C  
ATOM    351  O   LYS A 173       1.839  17.300   5.360  1.00  0.00           O  
ATOM    352  CB  LYS A 173       1.858  20.216   4.759  1.00  0.00           C  
ATOM    353  CG  LYS A 173       2.436  21.542   4.235  1.00  0.00           C  
ATOM    354  CD  LYS A 173       3.910  21.429   3.820  1.00  0.00           C  
ATOM    355  CE  LYS A 173       4.479  22.818   3.517  1.00  0.00           C  
ATOM    356  NZ  LYS A 173       5.893  22.740   3.092  1.00  0.00           N  
ATOM    357  H   LYS A 173       0.106  19.940   2.780  1.00  0.00           H  
ATOM    358  HA  LYS A 173       2.853  18.859   3.378  1.00  0.00           H  
ATOM    359  HB2 LYS A 173       0.846  20.402   5.121  1.00  0.00           H  
ATOM    360  HB3 LYS A 173       2.454  19.905   5.619  1.00  0.00           H  
ATOM    361  HG2 LYS A 173       1.847  21.897   3.389  1.00  0.00           H  
ATOM    362  HG3 LYS A 173       2.354  22.282   5.032  1.00  0.00           H  
ATOM    363  HD2 LYS A 173       4.484  20.977   4.631  1.00  0.00           H  
ATOM    364  HD3 LYS A 173       3.995  20.804   2.930  1.00  0.00           H  
ATOM    365  HE2 LYS A 173       3.884  23.282   2.728  1.00  0.00           H  
ATOM    366  HE3 LYS A 173       4.399  23.433   4.416  1.00  0.00           H  
ATOM    367  HZ1 LYS A 173       5.973  22.178   2.255  1.00  0.00           H  
ATOM    368  HZ2 LYS A 173       6.247  23.667   2.900  1.00  0.00           H  
ATOM    369  HZ3 LYS A 173       6.451  22.321   3.824  1.00  0.00           H  
ATOM    370  N   CYS A 174       0.130  17.238   3.922  1.00  0.00           N  
ATOM    371  CA  CYS A 174      -0.465  16.053   4.544  1.00  0.00           C  
ATOM    372  C   CYS A 174       0.466  14.845   4.353  1.00  0.00           C  
ATOM    373  O   CYS A 174       0.904  14.570   3.229  1.00  0.00           O  
ATOM    374  CB  CYS A 174      -1.821  15.765   3.901  1.00  0.00           C  
ATOM    375  SG  CYS A 174      -2.707  14.518   4.873  1.00  0.00           S  
ATOM    376  H   CYS A 174      -0.353  17.659   3.165  1.00  0.00           H  
ATOM    377  HA  CYS A 174      -0.597  16.239   5.611  1.00  0.00           H  
ATOM    378  HB2 CYS A 174      -2.417  16.675   3.841  1.00  0.00           H  
ATOM    379  HB3 CYS A 174      -1.665  15.388   2.889  1.00  0.00           H  
ATOM    380  N   GLN A 175       0.817  14.111   5.410  1.00  0.00           N  
ATOM    381  CA  GLN A 175       1.741  12.981   5.304  1.00  0.00           C  
ATOM    382  C   GLN A 175       0.979  11.714   4.837  1.00  0.00           C  
ATOM    383  O   GLN A 175       1.515  10.613   4.927  1.00  0.00           O  
ATOM    384  CB  GLN A 175       2.382  12.716   6.678  1.00  0.00           C  
ATOM    385  CG  GLN A 175       3.256  13.886   7.160  1.00  0.00           C  
ATOM    386  CD  GLN A 175       4.189  13.544   8.330  1.00  0.00           C  
ATOM    387  OE1 GLN A 175       5.146  14.259   8.607  1.00  0.00           O  
ATOM    388  NE2 GLN A 175       4.006  12.454   9.048  1.00  0.00           N  
ATOM    389  H   GLN A 175       0.473  14.358   6.330  1.00  0.00           H  
ATOM    390  HA  GLN A 175       2.520  13.217   4.583  1.00  0.00           H  
ATOM    391  HB2 GLN A 175       1.596  12.537   7.415  1.00  0.00           H  
ATOM    392  HB3 GLN A 175       3.014  11.830   6.598  1.00  0.00           H  
ATOM    393  HG2 GLN A 175       3.878  14.222   6.330  1.00  0.00           H  
ATOM    394  HG3 GLN A 175       2.614  14.715   7.459  1.00  0.00           H  
ATOM    395 HE21 GLN A 175       3.256  11.796   8.860  1.00  0.00           H  
ATOM    396 HE22 GLN A 175       4.651  12.298   9.805  1.00  0.00           H  
ATOM    397  N   PHE A 176      -0.275  11.818   4.363  1.00  0.00           N  
ATOM    398  CA  PHE A 176      -1.073  10.631   3.976  1.00  0.00           C  
ATOM    399  C   PHE A 176      -1.517  10.753   2.500  1.00  0.00           C  
ATOM    400  O   PHE A 176      -1.407  11.831   1.907  1.00  0.00           O  
ATOM    401  CB  PHE A 176      -2.305  10.529   4.885  1.00  0.00           C  
ATOM    402  CG  PHE A 176      -1.935  10.302   6.345  1.00  0.00           C  
ATOM    403  CD1 PHE A 176      -1.689  11.391   7.205  1.00  0.00           C  
ATOM    404  CD2 PHE A 176      -1.774   8.991   6.828  1.00  0.00           C  
ATOM    405  CE1 PHE A 176      -1.286  11.168   8.535  1.00  0.00           C  
ATOM    406  CE2 PHE A 176      -1.372   8.766   8.158  1.00  0.00           C  
ATOM    407  CZ  PHE A 176      -1.135   9.856   9.012  1.00  0.00           C  
ATOM    408  H   PHE A 176      -0.730  12.741   4.316  1.00  0.00           H  
ATOM    409  HA  PHE A 176      -0.444   9.703   4.096  1.00  0.00           H  
ATOM    410  HB2 PHE A 176      -2.899  11.440   4.799  1.00  0.00           H  
ATOM    411  HB3 PHE A 176      -2.919   9.695   4.553  1.00  0.00           H  
ATOM    412  HD1 PHE A 176      -1.795  12.400   6.834  1.00  0.00           H  
ATOM    413  HD2 PHE A 176      -1.952   8.160   6.164  1.00  0.00           H  
ATOM    414  HE1 PHE A 176      -1.086  11.995   9.201  1.00  0.00           H  
ATOM    415  HE2 PHE A 176      -1.227   7.760   8.529  1.00  0.00           H  
ATOM    416  HZ  PHE A 176      -0.840   9.686  10.037  1.00  0.00           H  
ATOM    417  N   ALA A 177      -1.923   9.661   1.839  1.00  0.00           N  
ATOM    418  CA  ALA A 177      -2.156   9.662   0.384  1.00  0.00           C  
ATOM    419  C   ALA A 177      -3.578  10.182   0.076  1.00  0.00           C  
ATOM    420  O   ALA A 177      -4.563   9.529   0.430  1.00  0.00           O  
ATOM    421  CB  ALA A 177      -2.009   8.232  -0.150  1.00  0.00           C  
ATOM    422  H   ALA A 177      -2.031   8.783   2.337  1.00  0.00           H  
ATOM    423  HA  ALA A 177      -1.468  10.259  -0.069  1.00  0.00           H  
ATOM    424  HB1 ALA A 177      -0.999   7.872   0.045  1.00  0.00           H  
ATOM    425  HB2 ALA A 177      -2.722   7.564   0.329  1.00  0.00           H  
ATOM    426  HB3 ALA A 177      -2.190   8.220  -1.225  1.00  0.00           H  
ATOM    427  N   HIS A 178      -3.737  11.277  -0.672  1.00  0.00           N  
ATOM    428  CA  HIS A 178      -5.063  11.701  -1.166  1.00  0.00           C  
ATOM    429  C   HIS A 178      -5.432  10.885  -2.427  1.00  0.00           C  
ATOM    430  O   HIS A 178      -6.618  10.686  -2.705  1.00  0.00           O  
ATOM    431  CB  HIS A 178      -5.026  13.201  -1.512  1.00  0.00           C  
ATOM    432  CG  HIS A 178      -4.639  14.062  -0.333  1.00  0.00           C  
ATOM    433  ND1 HIS A 178      -3.711  15.081  -0.325  1.00  0.00           N  
ATOM    434  CD2 HIS A 178      -5.076  13.893   0.952  1.00  0.00           C  
ATOM    435  CE1 HIS A 178      -3.583  15.499   0.947  1.00  0.00           C  
ATOM    436  NE2 HIS A 178      -4.381  14.790   1.762  1.00  0.00           N  
ATOM    437  H   HIS A 178      -2.944  11.753  -1.020  1.00  0.00           H  
ATOM    438  HA  HIS A 178      -5.769  11.534  -0.438  1.00  0.00           H  
ATOM    439  HB2 HIS A 178      -4.316  13.370  -2.324  1.00  0.00           H  
ATOM    440  HB3 HIS A 178      -6.010  13.515  -1.856  1.00  0.00           H  
ATOM    441  HD1 HIS A 178      -3.182  15.432  -1.114  1.00  0.00           H  
ATOM    442  HD2 HIS A 178      -5.798  13.165   1.276  1.00  0.00           H  
ATOM    443  HE1 HIS A 178      -2.902  16.269   1.278  1.00  0.00           H  
ATOM    444  N   GLY A 179      -4.462  10.350  -3.185  1.00  0.00           N  
ATOM    445  CA  GLY A 179      -4.754   9.460  -4.329  1.00  0.00           C  
ATOM    446  C   GLY A 179      -3.788   8.267  -4.315  1.00  0.00           C  
ATOM    447  O   GLY A 179      -2.676   8.379  -3.795  1.00  0.00           O  
ATOM    448  H   GLY A 179      -3.493  10.524  -2.957  1.00  0.00           H  
ATOM    449  HA2 GLY A 179      -5.779   9.096  -4.255  1.00  0.00           H  
ATOM    450  HA3 GLY A 179      -4.633  10.014  -5.259  1.00  0.00           H  
ATOM    451  N   PHE A 180      -4.144   7.114  -4.904  1.00  0.00           N  
ATOM    452  CA  PHE A 180      -3.251   5.931  -4.923  1.00  0.00           C  
ATOM    453  C   PHE A 180      -1.975   6.253  -5.737  1.00  0.00           C  
ATOM    454  O   PHE A 180      -0.933   5.634  -5.518  1.00  0.00           O  
ATOM    455  CB  PHE A 180      -3.985   4.745  -5.567  1.00  0.00           C  
ATOM    456  CG  PHE A 180      -5.357   4.437  -4.989  1.00  0.00           C  
ATOM    457  CD1 PHE A 180      -5.479   3.626  -3.845  1.00  0.00           C  
ATOM    458  CD2 PHE A 180      -6.517   4.957  -5.597  1.00  0.00           C  
ATOM    459  CE1 PHE A 180      -6.747   3.347  -3.305  1.00  0.00           C  
ATOM    460  CE2 PHE A 180      -7.786   4.682  -5.054  1.00  0.00           C  
ATOM    461  CZ  PHE A 180      -7.901   3.879  -3.906  1.00  0.00           C  
ATOM    462  H   PHE A 180      -5.052   7.029  -5.338  1.00  0.00           H  
ATOM    463  HA  PHE A 180      -2.972   5.672  -3.903  1.00  0.00           H  
ATOM    464  HB2 PHE A 180      -4.080   4.939  -6.633  1.00  0.00           H  
ATOM    465  HB3 PHE A 180      -3.359   3.855  -5.462  1.00  0.00           H  
ATOM    466  HD1 PHE A 180      -4.598   3.208  -3.378  1.00  0.00           H  
ATOM    467  HD2 PHE A 180      -6.441   5.568  -6.487  1.00  0.00           H  
ATOM    468  HE1 PHE A 180      -6.836   2.723  -2.425  1.00  0.00           H  
ATOM    469  HE2 PHE A 180      -8.675   5.087  -5.521  1.00  0.00           H  
ATOM    470  HZ  PHE A 180      -8.877   3.667  -3.487  1.00  0.00           H  
ATOM    471  N   HIS A 181      -1.996   7.243  -6.642  1.00  0.00           N  
ATOM    472  CA  HIS A 181      -0.790   7.667  -7.383  1.00  0.00           C  
ATOM    473  C   HIS A 181       0.277   8.213  -6.396  1.00  0.00           C  
ATOM    474  O   HIS A 181       1.463   8.236  -6.725  1.00  0.00           O  
ATOM    475  CB  HIS A 181      -1.173   8.770  -8.379  1.00  0.00           C  
ATOM    476  CG  HIS A 181      -0.054   9.170  -9.310  1.00  0.00           C  
ATOM    477  ND1 HIS A 181       0.452   8.385 -10.351  1.00  0.00           N  
ATOM    478  CD2 HIS A 181       0.623  10.354  -9.279  1.00  0.00           C  
ATOM    479  CE1 HIS A 181       1.428   9.111 -10.920  1.00  0.00           C  
ATOM    480  NE2 HIS A 181       1.553  10.298 -10.297  1.00  0.00           N  
ATOM    481  H   HIS A 181      -2.853   7.748  -6.810  1.00  0.00           H  
ATOM    482  HA  HIS A 181      -0.362   6.794  -7.948  1.00  0.00           H  
ATOM    483  HB2 HIS A 181      -2.000   8.411  -8.992  1.00  0.00           H  
ATOM    484  HB3 HIS A 181      -1.517   9.648  -7.830  1.00  0.00           H  
ATOM    485  HD2 HIS A 181       0.456  11.168  -8.583  1.00  0.00           H  
ATOM    486  HE1 HIS A 181       2.033   8.790 -11.763  1.00  0.00           H  
ATOM    487  HE2 HIS A 181       2.224  11.016 -10.551  1.00  0.00           H  
ATOM    488  N   GLU A 182      -0.094   8.655  -5.182  1.00  0.00           N  
ATOM    489  CA  GLU A 182       0.875   9.223  -4.223  1.00  0.00           C  
ATOM    490  C   GLU A 182       1.466   8.103  -3.346  1.00  0.00           C  
ATOM    491  O   GLU A 182       2.455   8.329  -2.647  1.00  0.00           O  
ATOM    492  CB  GLU A 182       0.170  10.248  -3.330  1.00  0.00           C  
ATOM    493  CG  GLU A 182      -0.290  11.486  -4.107  1.00  0.00           C  
ATOM    494  CD  GLU A 182      -0.813  12.550  -3.141  1.00  0.00           C  
ATOM    495  OE1 GLU A 182      -1.898  12.313  -2.562  1.00  0.00           O  
ATOM    496  OE2 GLU A 182      -0.124  13.579  -2.955  1.00  0.00           O  
ATOM    497  H   GLU A 182      -1.047   8.574  -4.892  1.00  0.00           H  
ATOM    498  HA  GLU A 182       1.711   9.734  -4.791  1.00  0.00           H  
ATOM    499  HB2 GLU A 182      -0.684   9.785  -2.833  1.00  0.00           H  
ATOM    500  HB3 GLU A 182       0.876  10.572  -2.568  1.00  0.00           H  
ATOM    501  HG2 GLU A 182       0.553  11.885  -4.677  1.00  0.00           H  
ATOM    502  HG3 GLU A 182      -1.082  11.209  -4.807  1.00  0.00           H  
ATOM    503  N   LEU A 183       0.901   6.884  -3.344  1.00  0.00           N  
ATOM    504  CA  LEU A 183       1.403   5.792  -2.495  1.00  0.00           C  
ATOM    505  C   LEU A 183       2.823   5.410  -2.931  1.00  0.00           C  
ATOM    506  O   LEU A 183       3.047   5.100  -4.107  1.00  0.00           O  
ATOM    507  CB  LEU A 183       0.474   4.568  -2.627  1.00  0.00           C  
ATOM    508  CG  LEU A 183      -0.919   4.757  -2.003  1.00  0.00           C  
ATOM    509  CD1 LEU A 183      -1.816   3.582  -2.387  1.00  0.00           C  
ATOM    510  CD2 LEU A 183      -0.889   4.811  -0.476  1.00  0.00           C  
ATOM    511  H   LEU A 183       0.113   6.692  -3.950  1.00  0.00           H  
ATOM    512  HA  LEU A 183       1.422   6.118  -1.465  1.00  0.00           H  
ATOM    513  HB2 LEU A 183       0.353   4.338  -3.688  1.00  0.00           H  
ATOM    514  HB3 LEU A 183       0.954   3.709  -2.154  1.00  0.00           H  
ATOM    515  HG  LEU A 183      -1.365   5.678  -2.377  1.00  0.00           H  
ATOM    516 HD11 LEU A 183      -2.811   3.733  -1.970  1.00  0.00           H  
ATOM    517 HD12 LEU A 183      -1.887   3.513  -3.473  1.00  0.00           H  
ATOM    518 HD13 LEU A 183      -1.400   2.651  -2.001  1.00  0.00           H  
ATOM    519 HD21 LEU A 183      -1.903   4.936  -0.096  1.00  0.00           H  
ATOM    520 HD22 LEU A 183      -0.460   3.894  -0.074  1.00  0.00           H  
ATOM    521 HD23 LEU A 183      -0.297   5.659  -0.148  1.00  0.00           H  
ATOM    522  N   ARG A 184       3.821   5.436  -2.040  1.00  0.00           N  
ATOM    523  CA  ARG A 184       5.218   5.155  -2.425  1.00  0.00           C  
ATOM    524  C   ARG A 184       5.478   3.640  -2.348  1.00  0.00           C  
ATOM    525  O   ARG A 184       4.934   2.962  -1.470  1.00  0.00           O  
ATOM    526  CB  ARG A 184       6.178   5.895  -1.467  1.00  0.00           C  
ATOM    527  CG  ARG A 184       5.975   7.416  -1.305  1.00  0.00           C  
ATOM    528  CD  ARG A 184       6.336   8.229  -2.554  1.00  0.00           C  
ATOM    529  NE  ARG A 184       5.299   8.135  -3.595  1.00  0.00           N  
ATOM    530  CZ  ARG A 184       5.469   8.232  -4.902  1.00  0.00           C  
ATOM    531  NH1 ARG A 184       6.634   8.462  -5.449  1.00  0.00           N  
ATOM    532  NH2 ARG A 184       4.453   8.097  -5.708  1.00  0.00           N  
ATOM    533  H   ARG A 184       3.640   5.725  -1.088  1.00  0.00           H  
ATOM    534  HA  ARG A 184       5.381   5.501  -3.459  1.00  0.00           H  
ATOM    535  HB2 ARG A 184       6.073   5.452  -0.475  1.00  0.00           H  
ATOM    536  HB3 ARG A 184       7.202   5.727  -1.794  1.00  0.00           H  
ATOM    537  HG2 ARG A 184       4.953   7.641  -0.998  1.00  0.00           H  
ATOM    538  HG3 ARG A 184       6.634   7.746  -0.500  1.00  0.00           H  
ATOM    539  HD2 ARG A 184       6.443   9.275  -2.266  1.00  0.00           H  
ATOM    540  HD3 ARG A 184       7.297   7.878  -2.934  1.00  0.00           H  
ATOM    541  HE  ARG A 184       4.347   8.001  -3.278  1.00  0.00           H  
ATOM    542 HH11 ARG A 184       7.437   8.581  -4.855  1.00  0.00           H  
ATOM    543 HH12 ARG A 184       6.710   8.528  -6.451  1.00  0.00           H  
ATOM    544 HH21 ARG A 184       3.543   7.890  -5.331  1.00  0.00           H  
ATOM    545 HH22 ARG A 184       4.590   8.179  -6.700  1.00  0.00           H  
ATOM    546  N   SER A 185       6.297   3.060  -3.235  1.00  0.00           N  
ATOM    547  CA  SER A 185       6.573   1.609  -3.223  1.00  0.00           C  
ATOM    548  C   SER A 185       7.407   1.246  -1.979  1.00  0.00           C  
ATOM    549  O   SER A 185       8.435   1.879  -1.720  1.00  0.00           O  
ATOM    550  CB  SER A 185       7.357   1.229  -4.488  1.00  0.00           C  
ATOM    551  OG  SER A 185       6.637   1.577  -5.664  1.00  0.00           O  
ATOM    552  H   SER A 185       6.748   3.618  -3.939  1.00  0.00           H  
ATOM    553  HA  SER A 185       5.615   1.050  -3.205  1.00  0.00           H  
ATOM    554  HB2 SER A 185       8.315   1.753  -4.491  1.00  0.00           H  
ATOM    555  HB3 SER A 185       7.553   0.155  -4.484  1.00  0.00           H  
ATOM    556  HG  SER A 185       5.830   1.028  -5.709  1.00  0.00           H  
ATOM    557  N   LEU A 186       7.042   0.203  -1.209  1.00  0.00           N  
ATOM    558  CA  LEU A 186       7.850  -0.246  -0.060  1.00  0.00           C  
ATOM    559  C   LEU A 186       7.806  -1.779   0.030  1.00  0.00           C  
ATOM    560  O   LEU A 186       6.720  -2.365   0.090  1.00  0.00           O  
ATOM    561  CB  LEU A 186       7.283   0.361   1.241  1.00  0.00           C  
ATOM    562  CG  LEU A 186       7.716   1.798   1.578  1.00  0.00           C  
ATOM    563  CD1 LEU A 186       7.136   2.150   2.947  1.00  0.00           C  
ATOM    564  CD2 LEU A 186       9.234   1.973   1.689  1.00  0.00           C  
ATOM    565  H   LEU A 186       6.196  -0.296  -1.412  1.00  0.00           H  
ATOM    566  HA  LEU A 186       8.881   0.077  -0.192  1.00  0.00           H  
ATOM    567  HB2 LEU A 186       6.191   0.323   1.212  1.00  0.00           H  
ATOM    568  HB3 LEU A 186       7.602  -0.274   2.070  1.00  0.00           H  
ATOM    569  HG  LEU A 186       7.320   2.490   0.836  1.00  0.00           H  
ATOM    570 HD11 LEU A 186       6.053   2.030   2.926  1.00  0.00           H  
ATOM    571 HD12 LEU A 186       7.551   1.500   3.717  1.00  0.00           H  
ATOM    572 HD13 LEU A 186       7.379   3.184   3.187  1.00  0.00           H  
ATOM    573 HD21 LEU A 186       9.464   2.974   2.052  1.00  0.00           H  
ATOM    574 HD22 LEU A 186       9.650   1.235   2.376  1.00  0.00           H  
ATOM    575 HD23 LEU A 186       9.698   1.860   0.710  1.00  0.00           H  
TER     576      LEU A 186
ENDMDL
END
