HEADER    SCOPe/ASTRAL domain d1ibia1  [62160]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ibia1
REMARK  99 ASTRAL SCOPe-sun: 62160
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1ibi
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:117-144
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ALA A 117      -4.116 -16.753  -4.540  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.211 -15.755  -3.915  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.878 -14.638  -4.859  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.130 -14.714  -6.062  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -1.906 -16.435  -3.451  1.00  0.00           C  
ATOM      6  H   ALA A 117      -3.656 -17.157  -5.381  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.737 -15.349  -3.065  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -2.142 -17.258  -2.745  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.247 -15.714  -2.924  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -1.347 -16.860  -4.312  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.301 -13.550  -4.305  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.901 -12.398  -5.069  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.662 -11.934  -4.384  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.520 -12.079  -3.173  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.996 -11.298  -5.081  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.960 -10.305  -6.264  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -1.812  -9.301  -6.162  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.741  -8.582  -5.131  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.994  -9.235  -7.118  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.110 -13.504  -3.327  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.624 -12.702  -6.069  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.974 -11.825  -5.171  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.015 -10.761  -4.110  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -2.886 -10.871  -7.217  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.916  -9.736  -6.274  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.301 -11.411  -5.169  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.629 -11.165  -4.693  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.754  -9.815  -4.041  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.210  -8.820  -4.515  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.680 -11.365  -5.784  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.072 -11.737  -5.253  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.190 -11.800  -6.308  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.249 -13.097  -7.134  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.144 -13.200  -8.115  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.157 -11.262  -6.144  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.885 -11.906  -3.987  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.334 -12.169  -6.471  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.721 -10.427  -6.335  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.355 -10.967  -4.504  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.001 -12.715  -4.731  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.131 -10.914  -6.976  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.156 -11.733  -5.755  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.199 -13.131  -7.709  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.199 -13.984  -6.467  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       3.233 -13.185  -7.612  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.232 -14.091  -8.644  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       4.191 -12.398  -8.774  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.501  -9.785  -2.913  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.820  -8.606  -2.155  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.056  -8.006  -2.772  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.063  -8.685  -2.967  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.064  -8.944  -0.667  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.414  -7.520   0.404  1.00  0.00           S  
ATOM     54  H   CYS A 120       2.907 -10.624  -2.558  1.00  0.00           H  
ATOM     55  HA  CYS A 120       1.998  -7.907  -2.235  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.158  -9.464  -0.286  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.901  -9.670  -0.591  1.00  0.00           H  
ATOM     58  N   SER A 121       3.961  -6.705  -3.132  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.951  -5.993  -3.901  1.00  0.00           C  
ATOM     60  C   SER A 121       6.127  -5.544  -3.066  1.00  0.00           C  
ATOM     61  O   SER A 121       7.212  -5.328  -3.606  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.334  -4.762  -4.619  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.702  -3.863  -3.713  1.00  0.00           O  
ATOM     64  H   SER A 121       3.138  -6.182  -2.928  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.324  -6.666  -4.662  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.116  -4.215  -5.186  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.567  -5.113  -5.341  1.00  0.00           H  
ATOM     68  HG  SER A 121       2.879  -4.284  -3.453  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.943  -5.388  -1.731  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.946  -4.812  -0.863  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.984  -5.845  -0.529  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.171  -5.634  -0.770  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.327  -4.294   0.457  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.287  -3.810   1.573  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.014  -2.475   1.338  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.052  -2.620   0.267  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.859  -1.585  -0.120  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.782  -0.367   0.492  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.748  -1.774  -1.138  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.082  -5.637  -1.288  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.419  -3.991  -1.383  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.613  -3.476   0.223  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.738  -5.135   0.882  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.658  -3.665   2.482  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.023  -4.603   1.822  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.296  -1.685   1.043  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.535  -2.171   2.272  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.133  -3.497  -0.206  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.129  -0.222   1.236  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.376   0.380   0.194  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.806  -2.663  -1.592  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.339  -1.023  -1.430  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.551  -6.994   0.042  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.454  -7.952   0.635  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.903  -8.943  -0.408  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.960  -9.554  -0.263  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.832  -8.675   1.864  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.296  -9.605   1.531  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.580  -7.180   0.174  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.330  -7.424   0.989  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.594  -9.362   2.293  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.629  -7.903   2.638  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.118  -9.093  -1.505  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.506  -9.870  -2.658  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.883 -11.231  -2.618  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.846 -11.926  -3.632  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.251  -8.609  -1.588  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.113  -9.349  -3.520  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.580  -9.979  -2.685  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.376 -11.645  -1.433  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.748 -12.928  -1.229  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.308 -12.789  -1.621  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.800 -11.677  -1.748  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.797 -13.394   0.248  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.252 -13.478   0.713  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       9.007 -14.313   0.150  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.624 -12.703   1.635  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.416 -11.062  -0.625  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.222 -13.663  -1.866  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.247 -12.674   0.891  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.326 -14.395   0.356  1.00  0.00           H  
ATOM    122  N   SER A 126       4.616 -13.932  -1.830  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.215 -13.936  -2.164  1.00  0.00           C  
ATOM    124  C   SER A 126       2.460 -13.993  -0.871  1.00  0.00           C  
ATOM    125  O   SER A 126       2.807 -14.768   0.020  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.816 -15.127  -3.073  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.473 -15.022  -3.535  1.00  0.00           O  
ATOM    128  H   SER A 126       5.042 -14.829  -1.735  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.976 -13.015  -2.672  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.479 -15.131  -3.965  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.947 -16.092  -2.538  1.00  0.00           H  
ATOM    132  HG  SER A 126       0.917 -15.257  -2.788  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.408 -13.149  -0.749  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.535 -13.158   0.395  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.623 -14.056   0.033  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.278 -13.885  -0.995  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.124 -11.770   0.881  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.613 -10.937  -0.189  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.685 -11.916   2.182  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.163 -12.510  -1.473  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.059 -13.615   1.224  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.058 -11.214   1.134  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.032 -10.783  -1.078  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.876  -9.940   0.226  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.553 -11.434  -0.502  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.106 -12.488   2.935  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.628 -12.459   1.980  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.925 -10.915   2.598  1.00  0.00           H  
ATOM    149  N   TYR A 128      -0.851 -15.085   0.879  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -1.820 -16.127   0.648  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.030 -15.751   1.448  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.033 -15.301   0.898  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -1.313 -17.523   1.093  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.163 -17.945   0.216  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.402 -18.628  -0.988  1.00  0.00           C  
ATOM    156  CD2 TYR A 128       1.164 -17.650   0.576  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.658 -18.994  -1.826  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       2.228 -18.015  -0.258  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.976 -18.686  -1.463  1.00  0.00           C  
ATOM    160  OH  TYR A 128       3.048 -19.046  -2.311  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.309 -15.194   1.709  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.096 -16.153  -0.399  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -0.956 -17.506   2.145  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.118 -18.282   0.997  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -1.416 -18.867  -1.275  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       1.366 -17.122   1.496  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.453 -19.510  -2.753  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       3.241 -17.772   0.030  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.681 -19.489  -3.079  1.00  0.00           H  
ATOM    170  N   ALA A 129      -2.936 -15.918   2.782  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -3.943 -15.484   3.707  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.215 -15.328   5.009  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.645 -15.839   6.042  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.094 -16.498   3.875  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.117 -16.309   3.198  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.319 -14.518   3.401  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.708 -17.488   4.199  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.619 -16.633   2.906  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.835 -16.138   4.620  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.069 -14.605   4.971  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.203 -14.412   6.106  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.707 -13.219   6.870  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.553 -13.359   7.753  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.268 -14.203   5.686  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.753 -14.188   4.122  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.258 -15.282   6.747  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.372 -13.364   4.968  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.644 -15.122   5.187  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.909 -14.005   6.571  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.204 -12.013   6.523  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.635 -10.765   7.099  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.418 -10.039   6.041  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.379  -8.811   5.973  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.437  -9.870   7.502  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.494 -10.504   8.548  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.661  -9.554   8.814  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.407  -8.429   9.324  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.821  -9.937   8.506  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.512 -11.931   5.810  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.271 -10.939   7.956  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.166  -9.651   6.593  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.816  -8.907   7.912  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.062 -10.688   9.492  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.883 -11.475   8.171  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.151 -10.786   5.172  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.730 -10.229   3.974  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.914  -9.376   4.327  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.787  -9.790   5.089  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.166 -11.329   2.986  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.334 -10.855   1.533  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.495 -12.046   0.579  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.609 -11.662  -0.901  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.740 -12.868  -1.752  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.225 -11.775   5.269  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.974  -9.635   3.482  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.380 -12.115   2.994  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.099 -11.823   3.323  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.214 -10.183   1.454  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.429 -10.280   1.235  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.604 -12.701   0.710  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.396 -12.620   0.889  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.499 -11.024  -1.075  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.696 -11.125  -1.232  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.597 -13.391  -1.482  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -3.906 -13.476  -1.621  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.806 -12.582  -2.750  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.935  -8.149   3.766  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.926  -7.142   4.033  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.961  -6.322   2.780  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.015  -6.326   1.993  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.634  -6.209   5.216  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.755  -6.967   6.553  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.244  -5.553   5.094  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.213  -7.865   3.140  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.889  -7.619   4.156  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.399  -5.398   5.234  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.741  -7.468   6.629  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.651  -6.253   7.398  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.951  -7.727   6.645  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.149  -4.964   4.160  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.442  -6.318   5.123  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -4.090  -4.863   5.951  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.076  -5.588   2.572  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.200  -4.619   1.515  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.129  -3.294   2.219  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.742  -3.104   3.269  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.505  -4.762   0.737  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.634  -6.177   0.109  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.627  -3.653  -0.331  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.535  -6.551  -0.892  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.849  -5.634   3.201  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.358  -4.684   0.837  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.361  -4.645   1.444  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.653  -6.936   0.921  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.617  -6.233  -0.411  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.518  -3.832  -0.970  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.723  -3.642  -0.974  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.738  -2.654   0.139  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.541  -6.575  -0.400  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.498  -5.827  -1.732  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.733  -7.560  -1.313  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.357  -2.349   1.638  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.212  -1.009   2.140  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.093  -0.162   1.291  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.207   0.180   1.683  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.858  -2.540   0.795  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.536  -0.949   3.169  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.184  -0.716   1.983  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.596   0.173   0.080  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.332   0.913  -0.909  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.978  -0.070  -1.837  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.195  -0.055  -2.010  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.428   1.841  -1.732  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.684  -0.116  -0.200  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.102   1.505  -0.431  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.005   2.336  -2.540  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.584   1.279  -2.187  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.003   2.634  -1.082  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.164  -0.955  -2.458  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.671  -1.888  -3.427  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.746  -3.056  -3.536  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.191  -4.164  -3.831  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.180  -0.976  -2.298  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.631  -2.258  -3.096  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.700  -1.384  -4.382  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.424  -2.839  -3.322  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.431  -3.860  -3.556  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.219  -4.678  -2.296  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.361  -4.137  -1.200  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.070  -3.284  -4.011  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.195  -2.483  -5.319  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.856  -2.155  -6.006  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.902  -1.262  -5.200  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.511   0.054  -4.893  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.074  -1.945  -3.053  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.788  -4.475  -4.368  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.649  -2.631  -3.217  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.360  -4.124  -4.185  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.795  -3.089  -6.036  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.755  -1.544  -5.124  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.334  -3.113  -6.232  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.074  -1.657  -6.978  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.631  -1.746  -4.241  1.00  0.00           H  
ATOM    304  HE3 LYS A 138       0.026  -1.073  -5.780  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.377  -0.088  -4.335  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -1.746   0.542  -5.780  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.837   0.628  -4.347  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.873  -5.966  -2.394  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.483  -6.795  -1.262  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.201  -6.356  -0.606  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.282  -5.925  -1.300  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -3.317  -8.193  -1.856  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -4.374  -8.217  -2.956  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -4.274  -6.802  -3.529  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.279  -6.761  -0.532  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.314  -8.319  -2.321  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.475  -8.981  -1.094  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -4.193  -8.996  -3.719  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -5.378  -8.365  -2.503  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.483  -6.740  -4.306  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -5.256  -6.490  -3.945  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.172  -6.429   0.742  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.127  -5.892   1.567  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.983  -6.802   2.747  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.976  -7.290   3.279  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.429  -4.485   2.143  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.620  -3.382   1.124  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.719  -2.593   0.935  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.627  -2.931   0.186  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.494  -1.693  -0.078  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.208  -1.873  -0.546  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.677  -3.348  -0.063  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.486  -1.211  -1.533  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.409  -2.670  -1.048  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.836  -1.615  -1.772  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.940  -6.816   1.247  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.197  -5.896   1.016  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.349  -4.532   2.766  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.589  -4.172   2.799  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.634  -2.676   1.497  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.145  -1.049  -0.415  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.136  -4.160   0.478  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.913  -0.400  -2.101  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.429  -2.964  -1.249  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.420  -1.108  -2.526  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.277  -7.030   3.200  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.533  -7.500   4.545  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.465  -6.254   5.382  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.674  -5.156   4.869  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.928  -8.117   4.811  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.207  -9.422   4.124  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.211  -9.604   3.202  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.697 -10.643   4.406  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.284 -10.902   2.932  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.385 -11.553   3.654  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.073  -6.657   2.736  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.238  -8.193   4.844  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.712  -7.386   4.543  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.034  -8.321   5.900  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.909 -10.930   5.093  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.971 -11.352   2.245  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.235 -12.542   3.649  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.134  -6.382   6.687  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.063  -5.240   7.552  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.240  -4.612   7.999  1.00  0.00           C  
ATOM    366  O   LYS A 142       1.234  -3.606   8.702  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.912  -5.580   8.798  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.364  -5.934   8.437  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.264  -6.190   9.660  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.969  -7.497  10.413  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.237  -8.680   9.564  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.027  -7.274   7.102  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.598  -4.506   6.971  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.442  -6.424   9.346  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -0.950  -4.701   9.481  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.791  -5.072   7.876  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.385  -6.817   7.765  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -3.152  -5.335  10.363  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.324  -6.207   9.322  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.909  -7.542  10.737  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.625  -7.574  11.307  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -4.233  -8.674   9.266  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -3.040  -9.547  10.104  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -2.624  -8.649   8.724  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.388  -5.180   7.570  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.705  -4.624   7.763  1.00  0.00           C  
ATOM    387  C   ASN A 143       4.083  -3.885   6.497  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.866  -2.937   6.524  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.731  -5.763   8.020  1.00  0.00           C  
ATOM    390  CG  ASN A 143       6.116  -5.217   8.403  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.272  -4.588   9.456  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       7.129  -5.464   7.517  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.356  -6.007   7.015  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.691  -3.932   8.595  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.365  -6.379   8.870  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.798  -6.425   7.130  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.945  -5.976   6.678  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       8.053  -5.134   7.708  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.532  -4.348   5.356  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.955  -4.045   4.013  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.069  -3.033   3.323  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.878  -3.149   2.114  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.927  -5.313   3.127  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.101  -6.622   3.580  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.837  -5.062   5.400  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.961  -3.649   4.042  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.895  -5.728   3.140  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.142  -5.055   2.073  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       2
ATOM      1  N   ALA A 117      -5.519 -13.974  -5.083  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.072 -14.223  -4.872  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.248 -13.315  -5.730  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.506 -13.164  -6.924  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.716 -15.687  -5.197  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.735 -12.981  -4.859  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.868 -14.012  -3.834  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.952 -15.931  -6.256  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.293 -16.376  -4.543  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.636 -15.875  -5.024  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.224 -12.680  -5.117  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.331 -11.797  -5.817  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.037 -11.854  -5.055  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.220 -12.828  -4.348  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.898 -10.358  -5.950  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.534  -9.693  -7.292  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.105  -8.278  -7.361  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -3.351  -8.131  -7.242  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.301  -7.322  -7.539  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.033 -12.808  -4.147  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.130 -12.197  -6.801  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.009 -10.429  -5.913  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.588  -9.732  -5.089  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.433  -9.660  -7.409  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.953 -10.295  -8.127  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.829 -10.828  -5.210  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.149 -10.811  -4.631  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.264  -9.626  -3.722  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.569  -8.625  -3.888  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.298 -10.806  -5.673  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.528  -9.515  -6.488  1.00  0.00           C  
ATOM     32  CD  LYS A 119       2.389  -9.089  -7.431  1.00  0.00           C  
ATOM     33  CE  LYS A 119       2.719  -7.859  -8.292  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       3.831  -8.133  -9.232  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.604 -10.040  -5.777  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.276 -11.695  -4.026  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.248 -11.025  -5.133  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.127 -11.645  -6.383  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.745  -8.677  -5.793  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.434  -9.691  -7.108  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       2.117  -9.943  -8.090  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       1.501  -8.832  -6.815  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       1.834  -7.568  -8.897  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       3.019  -7.005  -7.649  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.682  -8.395  -8.694  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.025  -7.282  -9.796  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.565  -8.915  -9.863  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.164  -9.739  -2.718  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.469  -8.701  -1.770  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.722  -8.010  -2.236  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.739  -8.651  -2.501  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.660  -9.232  -0.330  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.682  -7.903   0.913  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.688 -10.580  -2.598  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.653  -7.990  -1.765  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.811  -9.915  -0.105  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.588  -9.840  -0.269  1.00  0.00           H  
ATOM     58  N   SER A 121       4.645  -6.665  -2.369  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.703  -5.820  -2.872  1.00  0.00           C  
ATOM     60  C   SER A 121       6.799  -5.640  -1.843  1.00  0.00           C  
ATOM     61  O   SER A 121       7.967  -5.493  -2.202  1.00  0.00           O  
ATOM     62  CB  SER A 121       5.138  -4.426  -3.258  1.00  0.00           C  
ATOM     63  OG  SER A 121       6.088  -3.626  -3.956  1.00  0.00           O  
ATOM     64  H   SER A 121       3.805  -6.182  -2.137  1.00  0.00           H  
ATOM     65  HA  SER A 121       6.118  -6.298  -3.749  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.262  -4.568  -3.926  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.798  -3.880  -2.352  1.00  0.00           H  
ATOM     68  HG  SER A 121       5.643  -2.799  -4.152  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.437  -5.633  -0.538  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.319  -5.225   0.530  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.280  -6.315   0.907  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.493  -6.128   0.821  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.522  -4.842   1.800  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.356  -4.381   3.012  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.266  -3.176   2.730  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.041  -2.846   3.972  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.219  -3.456   4.311  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.772  -4.425   3.524  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.853  -3.086   5.462  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.497  -5.820  -0.263  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.881  -4.369   0.187  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.807  -4.033   1.541  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.915  -5.720   2.110  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.651  -4.117   3.832  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.972  -5.236   3.368  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.975  -3.377   1.901  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.654  -2.288   2.470  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.678  -2.141   4.580  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.313  -4.704   2.679  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.633  -4.856   3.792  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.456  -2.376   6.045  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.714  -3.523   5.722  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.751  -7.474   1.362  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.532  -8.445   2.090  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.178  -9.424   1.142  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.099 -10.143   1.530  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.688  -9.187   3.164  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.234 -10.088   2.525  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.768  -7.640   1.348  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.324  -7.925   2.613  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.350  -9.891   3.715  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.348  -8.429   3.903  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.728  -9.445  -0.136  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.363 -10.199  -1.189  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.676 -11.513  -1.392  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.993 -12.238  -2.334  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.962  -8.874  -0.423  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.246  -9.618  -2.092  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.399 -10.381  -0.937  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.708 -11.847  -0.507  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.939 -13.065  -0.574  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.689 -12.743  -1.345  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.588 -11.685  -1.966  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.554 -13.605   0.830  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.821 -13.841   1.655  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.645 -14.699   1.241  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.980 -13.167   2.707  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.473 -11.240   0.249  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.497 -13.819  -1.113  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.903 -12.873   1.354  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.007 -14.569   0.745  1.00  0.00           H  
ATOM    122  N   SER A 126       4.708 -13.669  -1.327  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.419 -13.465  -1.932  1.00  0.00           C  
ATOM    124  C   SER A 126       2.437 -13.375  -0.806  1.00  0.00           C  
ATOM    125  O   SER A 126       2.724 -13.795   0.315  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.003 -14.616  -2.875  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.877 -14.679  -3.992  1.00  0.00           O  
ATOM    128  H   SER A 126       4.820 -14.533  -0.842  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.401 -12.531  -2.471  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.044 -15.588  -2.338  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.972 -14.460  -3.254  1.00  0.00           H  
ATOM    132  HG  SER A 126       3.564 -15.410  -4.531  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.243 -12.805  -1.090  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.168 -12.747  -0.135  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.037 -13.238  -0.887  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.391 -12.725  -1.946  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.004 -11.380   0.524  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.372 -10.265  -0.475  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.017 -11.496   1.675  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.034 -12.453  -2.001  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.356 -13.468   0.650  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.978 -11.103   0.975  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.360 -10.220  -1.308  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.377  -9.283   0.045  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.386 -10.431  -0.895  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.688 -12.262   2.408  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -2.012 -11.790   1.285  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.110 -10.522   2.200  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.651 -14.324  -0.367  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.645 -15.077  -1.083  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.651 -15.491  -0.051  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.527 -14.708   0.315  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.075 -16.263  -1.939  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.994 -17.107  -1.282  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.316 -16.616  -1.132  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.266 -18.422  -0.859  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.311 -17.387  -0.523  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.275 -19.200  -0.247  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.015 -18.680  -0.073  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.017 -19.462   0.544  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.370 -14.710   0.507  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.168 -14.417  -1.759  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.901 -16.925  -2.276  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.610 -15.826  -2.849  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.556 -15.627  -1.486  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.256 -18.834  -0.989  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.304 -16.980  -0.404  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.512 -20.200   0.085  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.824 -18.942   0.570  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.525 -16.733   0.467  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.333 -17.276   1.528  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.539 -17.184   2.804  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.774 -17.939   3.748  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -4.684 -18.755   1.269  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.796 -17.332   0.150  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.242 -16.701   1.633  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -3.764 -19.373   1.191  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.242 -18.843   0.311  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.326 -19.162   2.078  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.584 -16.222   2.859  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.773 -15.933   4.011  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.571 -14.994   4.875  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.460 -15.435   5.602  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.415 -15.313   3.617  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.415 -15.633   2.072  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.596 -16.847   4.560  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.174 -15.036   4.518  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.551 -14.414   2.980  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.175 -16.053   3.034  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.280 -13.675   4.806  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -3.026 -12.675   5.520  1.00  0.00           C  
ATOM    192  C   GLU A 131      -3.150 -11.521   4.576  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.440 -10.525   4.712  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -2.329 -12.180   6.816  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -2.205 -13.271   7.894  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -1.591 -12.682   9.163  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -0.437 -12.182   9.089  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -2.269 -12.729  10.224  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.552 -13.330   4.218  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -4.021 -13.035   5.745  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.309 -11.808   6.569  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -2.916 -11.334   7.241  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -3.211 -13.683   8.118  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.558 -14.096   7.527  1.00  0.00           H  
ATOM    205  N   LYS A 132      -4.073 -11.619   3.585  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.307 -10.514   2.686  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.340  -9.627   3.317  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.387 -10.087   3.772  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.741 -10.894   1.258  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.471  -9.729   0.290  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.129  -9.839  -1.087  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.468 -10.800  -2.085  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.744 -12.217  -1.761  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.639 -12.430   3.456  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.401  -9.952   2.525  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.154 -11.774   0.920  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.813 -11.178   1.234  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.878  -8.798   0.746  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.375  -9.585   0.175  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.200 -10.090  -0.934  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.062  -8.814  -1.517  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -4.870 -10.617  -3.106  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.367 -10.657  -2.101  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.771 -12.381  -1.772  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -4.368 -12.436  -0.816  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.287 -12.831  -2.465  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.031  -8.318   3.339  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.907  -7.263   3.755  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.761  -6.258   2.652  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.716  -6.173   2.007  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.560  -6.647   5.107  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.039  -7.606   6.217  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.047  -6.366   5.226  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.152  -8.004   2.991  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.931  -7.612   3.754  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.112  -5.687   5.232  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.503  -8.576   6.152  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.129  -7.794   6.121  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.842  -7.162   7.215  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.833  -5.882   6.201  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.701  -5.687   4.421  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.459  -7.307   5.177  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.844  -5.502   2.377  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.884  -4.555   1.293  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.176  -3.241   1.953  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.028  -3.154   2.836  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.931  -4.910   0.236  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.581  -6.291  -0.386  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.010  -3.800  -0.837  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.584  -6.792  -1.430  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.685  -5.584   2.906  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.916  -4.486   0.814  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.928  -4.997   0.723  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.574  -6.229  -0.853  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.530  -7.053   0.422  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.742  -4.065  -1.626  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.017  -3.653  -1.310  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.340  -2.837  -0.396  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.312  -7.818  -1.756  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -8.590  -6.134  -2.324  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.608  -6.820  -0.999  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.449  -2.184   1.522  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.646  -0.835   1.978  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.572  -0.200   0.994  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.775  -0.109   1.231  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.749  -2.294   0.822  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.098  -0.831   2.959  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.687  -0.338   1.935  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.008   0.247  -0.150  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.747   0.883  -1.209  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.080  -0.162  -2.234  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.253  -0.456  -2.457  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.950   2.022  -1.863  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.029   0.153  -0.313  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.668   1.293  -0.816  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.523   2.484  -2.689  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.978   1.656  -2.255  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.748   2.817  -1.117  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.051  -0.764  -2.876  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.300  -1.786  -3.857  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.001  -2.374  -4.304  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.744  -2.457  -5.505  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.097  -0.535  -2.700  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.889  -2.569  -3.401  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.774  -1.317  -4.708  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.154  -2.812  -3.342  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.890  -3.449  -3.633  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.708  -4.559  -2.620  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.329  -4.508  -1.559  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.694  -2.468  -3.537  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.465  -1.668  -4.828  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.251  -0.732  -4.754  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.891  -0.130  -6.118  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.256   0.800  -6.005  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.379  -2.731  -2.374  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.938  -3.886  -4.621  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.868  -1.764  -2.696  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.751  -3.022  -3.329  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.304  -2.393  -5.658  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.371  -1.071  -5.064  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.469   0.080  -4.026  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.378  -1.311  -4.376  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.607  -0.931  -6.833  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.749   0.440  -6.533  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       1.082   0.287  -5.636  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       0.011   1.574  -5.356  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.479   1.190  -6.942  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.891  -5.584  -2.889  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.600  -6.655  -1.945  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.632  -6.167  -0.895  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.689  -5.453  -1.234  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -1.940  -7.739  -2.808  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.285  -6.968  -3.956  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.275  -5.834  -4.198  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.508  -6.996  -1.468  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.211  -8.363  -2.255  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.732  -8.398  -3.227  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.313  -6.549  -3.616  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.117  -7.594  -4.851  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.750  -4.933  -4.582  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.068  -6.152  -4.907  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.874  -6.523   0.387  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.076  -6.057   1.492  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.107  -7.118   2.551  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.143  -7.731   2.785  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.571  -4.744   2.156  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.809  -3.577   1.217  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.001  -2.999   0.884  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.793  -2.840   0.512  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.803  -1.943   0.031  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.452  -1.827  -0.216  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.590  -2.983   0.454  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.735  -0.936  -1.006  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.312  -2.081  -0.341  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.658  -1.065  -1.053  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.643  -7.109   0.630  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.053  -5.939   1.158  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.530  -4.932   2.685  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.825  -4.420   2.914  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.961  -3.332   1.246  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.502  -1.375  -0.344  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.105  -3.767   0.984  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.223  -0.159  -1.575  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.387  -2.169  -0.403  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.228  -0.368  -1.648  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.042  -7.346   3.233  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.065  -7.964   4.541  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.173  -6.831   5.493  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.061  -5.669   5.160  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.375  -8.657   4.983  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.718  -9.913   4.238  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.862 -10.076   3.495  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.102 -11.118   4.296  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.921 -11.347   3.114  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.870 -11.999   3.586  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.883  -6.871   2.997  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.749  -8.669   4.620  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.210  -7.939   4.920  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.286  -8.960   6.051  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.185 -11.410   4.794  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.700 -11.776   2.516  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.672 -12.970   3.449  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.710  -7.141   6.693  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.073  -6.148   7.675  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.116  -5.508   8.368  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.063  -4.625   9.205  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -2.029  -6.728   8.744  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.418  -7.847   9.605  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.415  -8.437  10.613  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -1.767  -9.459  11.555  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -2.766 -10.042  12.479  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.901  -8.085   6.949  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.586  -5.374   7.128  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.383  -5.912   9.411  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.922  -7.140   8.223  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -1.051  -8.665   8.948  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.549  -7.442  10.169  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.844  -7.607  11.218  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.245  -8.919  10.050  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.318 -10.292  10.975  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -0.978  -8.976  12.169  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -2.300 -10.730  13.106  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -3.508 -10.521  11.930  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.192  -9.285  13.052  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.351  -5.939   8.017  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.600  -5.387   8.480  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.223  -4.629   7.326  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.022  -3.717   7.530  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.555  -6.530   8.925  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.823  -5.991   9.609  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.750  -5.421  10.704  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.000  -6.182   8.937  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.448  -6.669   7.345  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.416  -4.705   9.300  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.020  -7.165   9.664  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.816  -7.171   8.057  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.999  -6.648   8.053  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.859  -5.854   9.330  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.873  -5.023   6.083  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.504  -4.601   4.856  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.714  -3.519   4.151  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.713  -3.485   2.921  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.629  -5.782   3.858  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.698  -7.155   4.409  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.178  -5.728   5.960  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.490  -4.214   5.077  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.611  -6.175   3.649  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.030  -5.421   2.891  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       3
ATOM      1  N   ALA A 117      -2.287 -17.032  -7.082  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -1.930 -16.051  -6.025  1.00  0.00           C  
ATOM      3  C   ALA A 117      -1.357 -14.789  -6.605  1.00  0.00           C  
ATOM      4  O   ALA A 117      -1.167 -14.666  -7.815  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -0.916 -16.676  -5.042  1.00  0.00           C  
ATOM      6  H   ALA A 117      -2.965 -16.597  -7.740  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -2.844 -15.809  -5.503  1.00  0.00           H  
ATOM      8  HB1 ALA A 117       0.036 -16.925  -5.557  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.331 -17.609  -4.605  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -0.694 -15.982  -4.203  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.086 -13.806  -5.720  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.516 -12.530  -6.071  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.676 -12.369  -5.176  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.909 -13.190  -4.292  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.490 -11.328  -5.907  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.267 -11.264  -4.574  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.469 -12.211  -4.583  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -4.394 -11.983  -5.407  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -3.481 -13.171  -3.768  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.255 -13.932  -4.743  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.156 -12.553  -7.090  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -0.918 -10.381  -6.019  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -2.219 -11.352  -6.747  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -1.594 -11.493  -3.723  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.653 -10.230  -4.438  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.486 -11.313  -5.416  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.696 -11.073  -4.672  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.472  -9.925  -3.737  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.553  -9.125  -3.903  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.919 -10.760  -5.570  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.774  -9.507  -6.452  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.017  -9.239  -7.312  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.888  -7.966  -8.160  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.109  -7.738  -8.968  1.00  0.00           N  
ATOM     35  H   LYS A 119       1.287 -10.656  -6.138  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.940 -11.942  -4.077  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.824 -10.645  -4.933  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.093 -11.634  -6.235  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       2.893  -9.625  -7.118  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.603  -8.617  -5.807  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.899  -9.141  -6.640  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.186 -10.114  -7.979  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.030  -8.052  -8.860  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.743  -7.079  -7.508  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.994  -6.872  -9.531  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.260  -8.547  -9.602  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.927  -7.635  -8.334  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.353  -9.847  -2.718  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.467  -8.751  -1.795  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.601  -7.909  -2.304  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.692  -8.416  -2.560  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.754  -9.212  -0.349  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.694  -7.865   0.871  1.00  0.00           S  
ATOM     54  H   CYS A 120       4.042 -10.557  -2.598  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.550  -8.176  -1.814  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.990  -9.974  -0.078  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.742  -9.721  -0.311  1.00  0.00           H  
ATOM     58  N   SER A 121       4.341  -6.596  -2.500  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.284  -5.644  -3.043  1.00  0.00           C  
ATOM     60  C   SER A 121       6.442  -5.371  -2.107  1.00  0.00           C  
ATOM     61  O   SER A 121       7.547  -5.078  -2.562  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.595  -4.302  -3.416  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.884  -3.733  -2.322  1.00  0.00           O  
ATOM     64  H   SER A 121       3.445  -6.217  -2.283  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.688  -6.074  -3.949  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.343  -3.570  -3.784  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.865  -4.491  -4.231  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.493  -2.921  -2.653  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.209  -5.458  -0.774  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.175  -5.085   0.231  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.139  -6.208   0.474  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.336  -6.062   0.227  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.481  -4.710   1.563  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.316  -3.880   2.560  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.256  -4.698   3.457  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.977  -3.774   4.397  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.135  -3.124   4.067  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.700  -3.260   2.831  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.740  -2.324   4.995  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.317  -5.736  -0.424  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.718  -4.221  -0.129  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.594  -4.088   1.300  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.089  -5.614   2.066  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.887  -3.112   1.994  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.598  -3.343   3.223  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.668  -5.411   4.074  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       9.003  -5.270   2.867  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.599  -3.642   5.314  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.265  -3.844   2.146  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.548  -2.776   2.613  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.334  -2.217   5.902  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.588  -1.845   4.765  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.634  -7.358   0.988  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.471  -8.382   1.565  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.899  -9.365   0.506  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.965  -9.969   0.619  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.801  -9.099   2.775  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.282 -10.048   2.417  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.653  -7.486   1.112  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.365  -7.909   1.949  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.554  -9.780   3.232  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.575  -8.322   3.538  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.088  -9.515  -0.570  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.464 -10.269  -1.741  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.910 -11.661  -1.701  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.129 -12.434  -2.633  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.213  -9.040  -0.629  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.022  -9.762  -2.584  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.542 -10.328  -1.809  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.173 -12.016  -0.621  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.583 -13.324  -0.462  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.241 -13.302  -1.131  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.658 -12.239  -1.335  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.379 -13.729   1.020  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.736 -13.801   1.722  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.580 -14.635   1.296  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.947 -13.025   2.693  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.004 -11.376   0.125  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.204 -14.060  -0.956  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.732 -12.986   1.532  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.893 -14.727   1.085  1.00  0.00           H  
ATOM    122  N   SER A 126       4.726 -14.496  -1.502  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.464 -14.629  -2.188  1.00  0.00           C  
ATOM    124  C   SER A 126       2.385 -14.628  -1.142  1.00  0.00           C  
ATOM    125  O   SER A 126       2.374 -15.480  -0.253  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.393 -15.930  -3.029  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.212 -15.997  -3.818  1.00  0.00           O  
ATOM    128  H   SER A 126       5.210 -15.349  -1.326  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.336 -13.777  -2.843  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.264 -15.965  -3.718  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.437 -16.821  -2.368  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.342 -15.381  -4.543  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.464 -13.640  -1.230  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.362 -13.498  -0.314  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.859 -14.008  -1.034  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.018 -13.813  -2.239  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.207 -12.073   0.213  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.280 -11.085  -0.866  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.709 -12.083   1.449  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.505 -12.956  -1.955  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.537 -14.136   0.542  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.213 -11.730   0.554  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.382 -11.108  -1.755  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.284 -10.055  -0.451  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.317 -11.326  -1.182  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.311 -12.780   2.214  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.728 -12.416   1.164  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.774 -11.067   1.892  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.730 -14.734  -0.301  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.925 -15.316  -0.855  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.930 -15.368   0.256  1.00  0.00           C  
ATOM    152  O   TYR A 128      -5.069 -14.934   0.085  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.733 -16.714  -1.524  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.772 -17.624  -0.795  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.391 -17.560  -1.060  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -2.236 -18.564   0.141  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.507 -18.392  -0.383  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -1.342 -19.398   0.822  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.034 -19.310   0.563  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.938 -20.150   1.252  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.581 -14.903   0.671  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.326 -14.638  -1.594  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.709 -17.233  -1.643  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.316 -16.553  -2.541  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.016 -16.853  -1.786  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -3.295 -18.639   0.345  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.565 -18.319  -0.594  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.718 -20.106   1.546  1.00  0.00           H  
ATOM    169  HH  TYR A 128       0.431 -20.704   1.849  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.525 -15.899   1.429  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.393 -16.002   2.568  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.504 -16.104   3.769  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.656 -17.004   4.594  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.315 -17.239   2.511  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.598 -16.245   1.558  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.977 -15.095   2.654  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.721 -18.174   2.437  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.971 -17.177   1.616  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.965 -17.293   3.409  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.547 -15.153   3.897  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.659 -15.067   5.030  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.275 -14.072   5.974  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.213 -14.408   6.697  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.227 -14.651   4.636  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.433 -14.440   3.210  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.607 -16.025   5.526  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.211 -15.416   3.960  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.422 -14.570   5.533  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.221 -13.681   4.098  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.766 -12.818   5.976  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.290 -11.739   6.777  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.744 -10.699   5.795  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.451  -9.515   5.960  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.238 -11.089   7.720  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.678 -12.011   8.824  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.328 -13.022   8.269  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.339 -12.580   7.660  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.098 -14.248   8.448  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.999 -12.574   5.389  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.144 -12.069   7.353  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.395 -10.673   7.126  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.727 -10.238   8.250  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.155 -11.383   9.579  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.515 -12.537   9.329  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.475 -11.114   4.727  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.776 -10.214   3.642  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.944  -9.344   4.025  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.969  -9.828   4.503  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.076 -10.900   2.298  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -3.886  -9.936   1.112  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.821 -10.217  -0.063  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.560 -11.550  -0.768  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.559 -11.774  -1.838  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.752 -12.064   4.606  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.915  -9.601   3.443  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.401 -11.769   2.168  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.109 -11.300   2.288  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.100  -8.896   1.441  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -2.826  -9.960   0.779  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.858 -10.191   0.339  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -4.697  -9.381  -0.785  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -3.554 -11.559  -1.236  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -4.641 -12.396  -0.056  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.512 -11.795  -1.424  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.365 -12.681  -2.309  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.500 -11.004  -2.535  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.777  -8.024   3.807  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.784  -7.018   3.975  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.703  -6.206   2.717  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.657  -6.143   2.069  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.580  -6.123   5.195  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.965  -6.924   6.454  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.127  -5.603   5.275  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.911  -7.681   3.450  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.761  -7.480   4.011  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.266  -5.248   5.134  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.293  -7.799   6.581  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.012  -7.287   6.377  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.879  -6.281   7.355  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.407  -6.438   5.395  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.016  -4.928   6.151  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.861  -5.030   4.366  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.835  -5.576   2.337  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.917  -4.717   1.183  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.105  -3.347   1.763  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.874  -3.162   2.706  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.068  -5.077   0.246  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.975  -6.556  -0.225  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.121  -4.103  -0.952  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.715  -6.913  -1.021  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.676  -5.660   2.865  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.985  -4.731   0.635  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.029  -4.981   0.803  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.042  -7.226   0.659  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.863  -6.768  -0.862  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.900  -4.428  -1.674  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.142  -4.075  -1.476  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.372  -3.074  -0.620  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.759  -7.975  -1.343  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -5.802  -6.780  -0.403  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.624  -6.280  -1.929  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.376  -2.353   1.205  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.432  -0.985   1.640  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.400  -0.293   0.746  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.554  -0.076   1.114  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.755  -2.532   0.447  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.782  -0.932   2.661  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.448  -0.561   1.494  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.930   0.053  -0.471  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.740   0.643  -1.499  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.052  -0.452  -2.476  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.214  -0.814  -2.656  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -7.019   1.791  -2.221  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.984  -0.126  -0.727  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.665   1.016  -1.082  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.813   2.614  -1.505  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.652   2.196  -3.037  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.050   1.454  -2.645  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.008  -1.024  -3.117  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.209  -2.096  -4.051  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.877  -2.659  -4.423  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.561  -2.773  -5.606  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.065  -0.735  -2.967  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.787  -2.873  -3.571  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.670  -1.681  -4.937  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.069  -3.043  -3.406  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.802  -3.705  -3.610  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.677  -4.732  -2.511  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.251  -4.529  -1.440  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.586  -2.751  -3.506  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.362  -1.890  -4.759  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.089  -1.035  -4.667  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.715  -0.368  -5.996  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.518   0.439  -5.854  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.339  -2.923  -2.454  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.817  -4.198  -4.571  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.720  -2.087  -2.627  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.654  -3.342  -3.352  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.269  -2.570  -5.635  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.238  -1.228  -4.926  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.235  -0.257  -3.885  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.247  -1.690  -4.347  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.527  -1.136  -6.775  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.525   0.308  -6.337  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.367   1.183  -5.142  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       0.753   0.877  -6.768  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.302  -0.175  -5.552  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.952  -5.840  -2.700  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.661  -6.799  -1.647  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.614  -6.237  -0.717  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.689  -5.570  -1.179  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.118  -8.025  -2.394  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.495  -7.456  -3.673  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.398  -6.263  -3.989  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.556  -7.024  -1.084  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.394  -8.616  -1.800  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.972  -8.680  -2.673  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.466  -7.095  -3.455  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.461  -8.195  -4.497  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.815  -5.445  -4.466  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.237  -6.574  -4.648  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.779  -6.473   0.601  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.906  -5.936   1.611  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.912  -6.925   2.734  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.962  -7.458   3.073  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.385  -4.600   2.240  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.740  -3.475   1.290  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.976  -2.935   1.083  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.821  -2.701   0.498  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.899  -1.872   0.216  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.581  -1.703  -0.149  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.555  -2.789   0.313  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.972  -0.770  -0.980  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.169  -1.841  -0.519  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.417  -0.839  -1.147  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.541  -7.020   0.941  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.096  -5.847   1.216  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.298  -4.786   2.845  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.596  -4.229   2.929  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.881  -3.293   1.548  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.648  -1.323  -0.081  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.145  -3.562   0.777  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.537  -0.006  -1.489  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.237  -1.883  -0.674  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       0.902  -0.104  -1.773  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.259  -7.161   3.373  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.319  -7.710   4.711  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.153  -6.515   5.599  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.392  -5.387   5.176  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.616  -8.436   5.135  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.887  -9.714   4.398  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.968  -9.919   3.575  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.233 -10.894   4.503  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.955 -11.192   3.198  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.916 -11.803   3.746  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.104  -6.729   3.079  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.514  -8.382   4.856  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.477  -7.753   5.042  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.538  -8.717   6.209  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.343 -11.153   5.067  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.674 -11.651   2.551  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.674 -12.767   3.628  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.337  -6.723   6.840  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.660  -5.645   7.746  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.549  -4.864   8.199  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.443  -3.704   8.587  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.393  -6.157   9.008  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.650  -6.984   8.695  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.300  -7.580   9.953  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.492  -8.489   9.631  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -5.057  -9.084  10.864  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.536  -7.641   7.174  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.270  -4.976   7.174  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.699  -6.800   9.595  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.687  -5.295   9.647  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.389  -6.343   8.166  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.381  -7.827   8.022  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.529  -8.172  10.496  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.629  -6.750  10.616  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.300  -7.910   9.137  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -4.178  -9.323   8.967  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.862  -9.694  10.618  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.378  -8.325  11.500  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.326  -9.650  11.342  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.730  -5.500   8.117  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.017  -4.922   8.425  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.551  -4.257   7.176  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.203  -3.217   7.242  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.013  -6.015   8.898  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.318  -5.400   9.432  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.307  -4.698  10.451  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.451  -5.672   8.716  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.724  -6.425   7.754  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.885  -4.177   9.198  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.542  -6.582   9.731  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.219  -6.733   8.077  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.400  -6.243   7.896  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.331  -5.298   9.011  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.266  -4.870   6.005  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.729  -4.462   4.700  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.749  -3.510   4.047  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.594  -3.533   2.828  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.814  -5.678   3.746  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.927  -7.018   4.271  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.712  -5.699   5.998  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.694  -3.982   4.791  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.794  -6.103   3.623  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.130  -5.344   2.738  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       4
ATOM      1  N   ALA A 117      -5.734 -11.869  -3.749  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.649 -12.878  -3.755  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.732 -12.619  -4.909  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.991 -13.054  -6.032  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -5.235 -14.301  -3.856  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.268 -11.931  -4.639  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.102 -12.761  -2.830  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.880 -14.510  -2.975  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.423 -15.058  -3.874  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.851 -14.420  -4.773  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.636 -11.871  -4.647  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.684 -11.469  -5.653  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.362 -11.517  -4.945  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.087 -12.459  -4.204  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.933 -10.047  -6.237  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.312  -9.865  -6.899  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.453  -8.430  -7.408  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.667  -8.042  -8.313  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.346  -7.704  -6.897  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.427 -11.575  -3.717  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.657 -12.203  -6.446  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.839  -9.293  -5.424  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.157  -9.830  -7.007  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.421 -10.572  -7.748  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.114 -10.071  -6.159  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.496 -10.496  -5.163  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.769 -10.393  -4.512  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.709  -9.281  -3.507  1.00  0.00           C  
ATOM     29  O   LYS A 119       0.849  -8.402  -3.570  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.951 -10.214  -5.473  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.122 -11.164  -5.162  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.389 -10.910  -5.994  1.00  0.00           C  
ATOM     33  CE  LYS A 119       6.082  -9.581  -5.658  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.356  -9.441  -6.402  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.267  -9.745  -5.778  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.014 -11.291  -4.002  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.608 -10.410  -6.511  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.295  -9.176  -5.402  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.382 -11.076  -4.086  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.774 -12.207  -5.345  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       6.100 -11.742  -5.789  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.128 -10.938  -7.075  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       5.440  -8.716  -5.928  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.321  -9.536  -4.576  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.990 -10.226  -6.152  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       7.805  -8.538  -6.153  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       7.164  -9.463  -7.425  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.662  -9.320  -2.554  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.911  -8.289  -1.587  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.058  -7.500  -2.151  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.090  -8.065  -2.511  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.291  -8.868  -0.206  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.395  -7.629   1.111  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.306 -10.081  -2.517  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.036  -7.659  -1.497  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.519  -9.618   0.072  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.256  -9.414  -0.282  1.00  0.00           H  
ATOM     58  N   SER A 121       3.871  -6.167  -2.276  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.808  -5.275  -2.920  1.00  0.00           C  
ATOM     60  C   SER A 121       5.976  -4.970  -2.009  1.00  0.00           C  
ATOM     61  O   SER A 121       7.059  -4.629  -2.482  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.109  -3.951  -3.326  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.917  -3.149  -4.182  1.00  0.00           O  
ATOM     64  H   SER A 121       3.030  -5.735  -1.960  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.177  -5.770  -3.810  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.171  -4.187  -3.872  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.845  -3.360  -2.423  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.884  -3.569  -5.044  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.773  -5.084  -0.674  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.733  -4.655   0.312  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.781  -5.708   0.508  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.960  -5.461   0.258  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.032  -4.344   1.651  1.00  0.00           C  
ATOM     74  CG  ARG A 122       6.869  -3.660   2.751  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.685  -4.601   3.647  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.154  -3.819   4.840  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       8.319  -4.369   6.082  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       8.140  -5.705   6.294  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       8.665  -3.561   7.128  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.911  -5.431  -0.306  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.206  -3.753  -0.045  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.205  -3.637   1.405  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.563  -5.262   2.058  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.536  -2.899   2.301  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.140  -3.119   3.400  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.043  -5.441   3.984  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.576  -4.999   3.118  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.298  -2.835   4.732  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       7.884  -6.301   5.534  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       8.264  -6.085   7.210  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       8.796  -2.582   6.980  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       8.787  -3.951   8.040  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.369  -6.911   0.972  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.293  -7.920   1.428  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.699  -8.806   0.274  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.800  -9.355   0.276  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.727  -8.745   2.617  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.256  -9.756   2.242  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.403  -7.113   1.116  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.183  -7.425   1.792  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.536  -9.408   2.996  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.487  -8.035   3.437  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.825  -8.929  -0.755  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.153  -9.581  -2.001  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.580 -10.964  -2.073  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.725 -11.635  -3.093  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.924  -8.501  -0.722  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.693  -8.990  -2.779  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.226  -9.647  -2.111  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.911 -11.429  -0.990  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.345 -12.758  -0.915  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.955 -12.685  -1.475  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.333 -11.628  -1.464  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.241 -13.313   0.531  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.635 -13.511   1.133  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.303 -12.492   1.455  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.045 -14.692   1.291  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.794 -10.869  -0.174  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.933 -13.435  -1.520  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.662 -12.616   1.173  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.716 -14.294   0.519  1.00  0.00           H  
ATOM    122  N   SER A 126       4.435 -13.823  -1.991  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.114 -13.887  -2.566  1.00  0.00           C  
ATOM    124  C   SER A 126       2.152 -14.149  -1.439  1.00  0.00           C  
ATOM    125  O   SER A 126       2.325 -15.109  -0.689  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.993 -14.987  -3.651  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.756 -14.912  -4.349  1.00  0.00           O  
ATOM    128  H   SER A 126       4.950 -14.678  -1.997  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.886 -12.932  -3.015  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.808 -14.854  -4.394  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.097 -15.995  -3.197  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.827 -14.156  -4.935  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.133 -13.268  -1.293  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.169 -13.355  -0.223  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.156 -13.660  -0.866  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.573 -13.016  -1.827  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.145 -12.124   0.681  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.338 -10.853  -0.045  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.680 -12.431   1.946  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.998 -12.515  -1.934  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.420 -14.195   0.410  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.194 -11.935   1.010  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.251 -10.672  -0.967  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.229  -9.972   0.624  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.410 -10.948  -0.312  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.663 -11.556   2.628  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -0.258 -13.308   2.482  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.733 -12.654   1.680  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.824 -14.718  -0.351  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.012 -15.279  -0.940  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.156 -14.860  -0.067  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.769 -13.820  -0.299  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.942 -16.823  -1.051  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.831 -17.201  -1.996  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.042 -17.181  -3.386  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.561 -17.557  -1.506  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.008 -17.517  -4.269  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.475 -17.891  -2.386  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.251 -17.876  -3.770  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.296 -18.218  -4.658  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.474 -15.208   0.443  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.169 -14.860  -1.923  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.732 -17.292  -0.066  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.894 -17.232  -1.454  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.009 -16.905  -3.777  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -0.381 -17.567  -0.442  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.189 -17.497  -5.334  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.444 -18.159  -1.992  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.073 -18.427  -4.135  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.460 -15.671   0.969  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.472 -15.368   1.944  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.942 -15.880   3.251  1.00  0.00           C  
ATOM    173  O   ALA A 129      -5.671 -16.475   4.044  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -6.821 -16.047   1.628  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.954 -16.514   1.129  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.599 -14.298   2.024  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.580 -15.801   2.399  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.707 -17.151   1.572  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.198 -15.688   0.647  1.00  0.00           H  
ATOM    180  N   ALA A 130      -3.632 -15.642   3.501  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.943 -16.060   4.696  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.137 -14.974   5.715  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.037 -15.052   6.549  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -1.439 -16.296   4.441  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.067 -15.153   2.840  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -3.387 -16.974   5.067  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -1.312 -17.148   3.740  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.910 -16.543   5.386  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.961 -15.406   3.979  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.304 -13.914   5.629  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.481 -12.687   6.355  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.578 -11.687   5.249  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.628 -10.968   4.948  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.307 -12.362   7.318  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.403 -11.015   8.068  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.715 -10.912   8.844  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.925 -11.741   9.769  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.523  -9.999   8.524  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.578 -13.889   4.949  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.418 -12.701   6.895  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.253 -13.177   8.074  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.350 -12.382   6.753  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.553 -10.929   8.779  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.330 -10.173   7.348  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.754 -11.663   4.586  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.025 -10.748   3.512  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.089  -9.821   4.008  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.107 -10.254   4.546  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.487 -11.471   2.224  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.506 -10.593   0.957  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.830  -9.875   0.629  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.853 -10.720  -0.151  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.429 -11.816   0.664  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.487 -12.297   4.818  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.139 -10.179   3.275  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.749 -12.283   2.033  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.462 -11.967   2.379  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -3.704  -9.829   1.067  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.238 -11.223   0.080  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.292  -9.461   1.548  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.573  -9.011  -0.027  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.697 -10.079  -0.481  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.375 -11.177  -1.043  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.666 -12.449   0.979  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -8.112 -12.351   0.092  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.911 -11.413   1.494  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.852  -8.507   3.816  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.782  -7.449   4.094  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.624  -6.524   2.923  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.576  -6.497   2.277  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.544  -6.701   5.407  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.028  -7.583   6.577  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.061  -6.310   5.572  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.996  -8.204   3.404  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.790  -7.841   4.070  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.158  -5.771   5.418  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -7.095  -7.857   6.439  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.925  -7.032   7.536  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.426  -8.513   6.641  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.929  -5.725   6.506  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.719  -5.687   4.722  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.416  -7.211   5.639  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.694  -5.767   2.598  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.737  -4.916   1.435  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.754  -3.508   1.961  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.464  -3.201   2.918  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.950  -5.195   0.546  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.923  -6.679   0.089  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -7.962  -4.226  -0.658  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.119  -7.098  -0.772  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.532  -5.795   3.138  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.843  -5.049   0.843  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.882  -5.038   1.134  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.985  -6.863  -0.480  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.908  -7.339   0.984  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.021  -4.327  -1.238  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.064  -3.173  -0.326  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.818  -4.441  -1.331  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.074  -8.189  -0.979  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.118  -6.563  -1.744  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.071  -6.881  -0.243  1.00  0.00           H  
ATOM    262  N   GLY A 135      -5.948  -2.623   1.327  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.900  -1.216   1.625  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.766  -0.547   0.607  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.914  -0.205   0.884  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.364  -2.911   0.573  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.292  -1.024   2.615  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.879  -0.893   1.491  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.215  -0.365  -0.616  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -6.919   0.193  -1.741  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.491  -0.958  -2.516  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.694  -1.210  -2.472  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -5.994   1.012  -2.660  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.276  -0.644  -0.802  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.727   0.824  -1.397  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.096   0.433  -2.960  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.648   1.922  -2.126  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.535   1.337  -3.574  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.614  -1.694  -3.230  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -6.990  -2.866  -3.971  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.757  -3.696  -4.125  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.613  -4.424  -5.107  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.643  -1.467  -3.253  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.719  -3.432  -3.409  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.325  -2.545  -4.946  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.830  -3.593  -3.142  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.557  -4.263  -3.161  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.543  -5.226  -2.000  1.00  0.00           C  
ATOM    289  O   LYS A 138      -3.855  -4.812  -0.886  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.378  -3.288  -2.961  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.204  -2.310  -4.133  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.050  -1.325  -3.905  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.808  -0.400  -5.100  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.291   0.550  -4.818  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.985  -3.005  -2.352  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.415  -4.768  -4.104  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.539  -2.696  -2.034  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.430  -3.861  -2.848  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.008  -2.893  -5.059  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.142  -1.733  -4.280  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.291  -0.709  -3.010  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.123  -1.902  -3.691  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.527  -0.986  -6.001  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.721   0.190  -5.315  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.432   1.172  -5.639  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.168   0.022  -4.628  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.047   1.125  -3.986  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.170  -6.492  -2.184  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.919  -7.418  -1.090  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.715  -7.014  -0.274  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.736  -6.534  -0.845  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.680  -8.756  -1.797  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.598  -8.662  -3.012  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.398  -7.212  -3.440  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.791  -7.442  -0.451  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.629  -8.843  -2.149  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.928  -9.621  -1.155  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.339  -9.386  -3.804  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.652  -8.819  -2.695  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.492  -7.107  -4.074  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.295  -6.832  -3.976  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.815  -7.164   1.064  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.877  -6.620   2.007  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.862  -7.535   3.190  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.902  -8.034   3.607  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.251  -5.233   2.590  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.359  -4.067   1.633  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.422  -3.223   1.475  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.288  -3.523   0.841  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.091  -2.186   0.640  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.778  -2.339   0.250  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       1.022  -3.943   0.629  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140       0.040  -1.551  -0.550  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.845  -3.148  -0.180  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.362  -1.966  -0.759  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.617  -7.595   1.472  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.109  -6.606   1.565  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.223  -5.308   3.125  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.477  -4.938   3.332  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.375  -3.344   1.967  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.679  -1.449   0.383  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.421  -4.841   1.075  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.310  -0.631  -0.991  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.871  -3.443  -0.345  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       2.013  -1.357  -1.368  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.337  -7.753   3.779  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.464  -8.257   5.125  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.306  -7.064   6.012  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.495  -5.927   5.581  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.791  -8.951   5.489  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.125 -10.106   4.596  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.080 -10.066   3.613  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.621 -11.361   4.617  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.139 -11.269   3.056  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.269 -12.073   3.649  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.167  -7.335   3.429  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.344  -8.944   5.320  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.620  -8.222   5.480  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.717  -9.351   6.524  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.852 -11.794   5.247  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.793 -11.548   2.255  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.111 -13.034   3.423  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.128  -7.293   7.268  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.500  -6.239   8.176  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.654  -5.403   8.692  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.429  -4.473   9.464  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.326  -6.769   9.372  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.563  -7.745  10.286  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.418  -8.319  11.430  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -1.831  -7.276  12.478  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -2.604  -7.906  13.575  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.269  -8.219   7.608  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.119  -5.580   7.586  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.698  -5.910   9.970  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.217  -7.300   8.967  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.196  -8.595   9.669  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.322  -7.236  10.725  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.325  -8.793  10.995  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -0.823  -9.115  11.934  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -0.933  -6.803  12.928  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.473  -6.491  12.027  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -2.869  -7.180  14.272  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -2.021  -8.634  14.035  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.463  -8.343  13.185  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.909  -5.704   8.284  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.052  -4.866   8.560  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.834  -4.787   7.268  1.00  0.00           C  
ATOM    388  O   ASN A 143       5.034  -5.056   7.238  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.914  -5.438   9.722  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.967  -4.440  10.241  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.042  -3.286   9.807  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.801  -4.926  11.211  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.073  -6.481   7.682  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.710  -3.871   8.804  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.232  -5.676  10.568  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.406  -6.382   9.408  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.699  -5.869  11.530  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.511  -4.340  11.600  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.151  -4.424   6.156  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.761  -4.381   4.848  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.089  -3.318   4.003  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.101  -3.417   2.779  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.603  -5.729   4.086  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.775  -7.058   4.503  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.181  -4.195   6.188  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.803  -4.110   4.940  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.564  -6.090   4.220  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.732  -5.579   2.997  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       5
ATOM      1  N   ALA A 117      -5.544 -11.860  -4.033  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.281 -12.625  -4.160  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.473 -12.087  -5.299  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.847 -12.241  -6.463  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.572 -14.120  -4.398  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.325 -10.855  -3.877  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.738 -12.490  -3.235  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.624 -14.690  -4.504  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -5.179 -14.273  -5.315  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.132 -14.544  -3.536  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.343 -11.421  -4.973  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.463 -10.812  -5.943  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.099 -10.946  -5.323  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.240 -12.005  -4.798  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.765  -9.317  -6.265  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.155  -9.064  -6.881  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.323  -7.579  -7.206  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.516  -7.053  -8.017  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.265  -6.951  -6.651  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.040 -11.367  -4.022  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.477 -11.396  -6.852  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.678  -8.711  -5.335  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.009  -8.949  -6.995  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.262  -9.656  -7.815  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.946  -9.379  -6.168  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.721  -9.870  -5.376  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.025  -9.835  -4.774  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.065  -8.728  -3.768  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.254  -7.802  -3.794  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.180  -9.691  -5.760  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.283 -10.853  -6.762  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.464 -10.702  -7.733  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.565 -11.837  -8.764  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.814 -13.143  -8.110  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.437  -9.024  -5.821  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.255 -10.746  -4.298  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.983  -8.760  -6.289  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.151  -9.606  -5.222  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.399 -11.800  -6.192  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.342 -10.917  -7.349  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.347  -9.741  -8.281  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.410 -10.646  -7.150  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       3.622 -11.921  -9.342  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.408 -11.646  -9.462  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.034 -13.356  -7.456  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       5.708 -13.100  -7.580  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       4.875 -13.887  -8.833  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.041  -8.837  -2.844  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.326  -7.894  -1.800  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.459  -7.034  -2.283  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.490  -7.542  -2.720  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.719  -8.592  -0.480  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.843  -7.450   0.927  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.644  -9.632  -2.848  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.449  -7.281  -1.634  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.942  -9.355  -0.252  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.677  -9.141  -0.616  1.00  0.00           H  
ATOM     58  N   SER A 121       4.262  -5.694  -2.245  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.206  -4.709  -2.723  1.00  0.00           C  
ATOM     60  C   SER A 121       6.439  -4.633  -1.853  1.00  0.00           C  
ATOM     61  O   SER A 121       7.532  -4.375  -2.355  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.596  -3.288  -2.759  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.433  -3.260  -3.576  1.00  0.00           O  
ATOM     64  H   SER A 121       3.411  -5.316  -1.887  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.506  -4.996  -3.722  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.308  -2.971  -1.734  1.00  0.00           H  
ATOM     67  HB3 SER A 121       5.327  -2.558  -3.166  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.748  -3.278  -4.483  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.284  -4.854  -0.525  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.339  -4.675   0.443  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.261  -5.862   0.439  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.443  -5.726   0.122  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.770  -4.526   1.874  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.802  -4.275   2.995  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.281  -2.819   3.123  1.00  0.00           C  
ATOM     76  NE  ARG A 122       7.124  -1.957   3.540  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       6.646  -1.906   4.822  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       7.296  -2.523   5.850  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       5.486  -1.231   5.072  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.397  -5.109  -0.145  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.898  -3.786   0.186  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.017  -3.710   1.881  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.227  -5.462   2.123  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.336  -4.580   3.960  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.686  -4.932   2.851  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.089  -2.732   3.881  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.657  -2.443   2.148  1.00  0.00           H  
ATOM     88  HE  ARG A 122       6.613  -1.479   2.824  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       8.143  -3.024   5.676  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       6.921  -2.476   6.777  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       4.997  -0.781   4.325  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       5.123  -1.191   6.004  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.740  -7.058   0.816  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.569  -8.188   1.169  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.873  -9.011  -0.055  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.895  -9.694  -0.104  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.972  -9.051   2.323  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.408  -9.932   1.977  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.766  -7.168   0.998  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.510  -7.806   1.540  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.742  -9.795   2.623  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.825  -8.379   3.197  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.008  -8.923  -1.095  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.294  -9.457  -2.405  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.782 -10.856  -2.557  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.109 -11.527  -3.535  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.165  -8.396  -1.024  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.768  -8.833  -3.112  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.363  -9.458  -2.567  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.959 -11.328  -1.592  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.390 -12.652  -1.618  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.055 -12.530  -2.286  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.396 -11.497  -2.186  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.163 -13.265  -0.210  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.503 -13.570   0.465  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.236 -12.606   0.818  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.808 -14.780   0.645  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.706 -10.768  -0.807  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.015 -13.313  -2.204  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.583 -12.565   0.426  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.589 -14.213  -0.302  1.00  0.00           H  
ATOM    122  N   SER A 126       4.627 -13.604  -2.991  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.344 -13.657  -3.646  1.00  0.00           C  
ATOM    124  C   SER A 126       2.364 -14.110  -2.602  1.00  0.00           C  
ATOM    125  O   SER A 126       2.421 -15.251  -2.144  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.333 -14.621  -4.859  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.117 -14.538  -5.593  1.00  0.00           O  
ATOM    128  H   SER A 126       5.183 -14.428  -3.071  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.084 -12.665  -3.983  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.159 -14.337  -5.545  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.498 -15.671  -4.536  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.460 -15.005  -5.071  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.461 -13.193  -2.181  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.542 -13.445  -1.102  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.745 -13.943  -1.703  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.294 -13.352  -2.633  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.346 -12.250  -0.169  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.285 -11.035  -0.876  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.461 -12.684   1.071  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.408 -12.285  -2.592  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.949 -14.237  -0.487  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.357 -11.939   0.187  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.315 -10.172  -0.175  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.329 -11.258  -1.180  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.300 -10.743  -1.771  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.032 -13.548   1.563  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.493 -12.974   0.786  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.520 -11.846   1.798  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.228 -15.089  -1.170  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.472 -15.701  -1.550  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.449 -15.264  -0.496  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.355 -14.481  -0.773  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.366 -17.251  -1.625  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -3.645 -17.866  -2.134  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -4.001 -17.745  -3.489  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -4.515 -18.542  -1.260  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -5.202 -18.287  -3.962  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -5.717 -19.084  -1.730  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -6.062 -18.958  -3.082  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -7.276 -19.504  -3.556  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.739 -15.556  -0.437  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.785 -15.312  -2.507  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.559 -17.523  -2.340  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.109 -17.690  -0.638  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.345 -17.225  -4.171  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.259 -18.634  -0.215  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -5.460 -18.182  -5.006  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -6.375 -19.598  -1.043  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -7.724 -19.918  -2.815  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.259 -15.764   0.745  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.041 -15.367   1.879  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.243 -15.795   3.072  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.601 -16.745   3.767  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.436 -16.026   1.929  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.526 -16.412   0.936  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.128 -14.289   1.886  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.356 -17.133   1.894  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.040 -15.698   1.056  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.979 -15.731   2.852  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.115 -15.087   3.328  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.227 -15.369   4.432  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.664 -14.500   5.579  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.604 -14.847   6.295  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.253 -15.110   4.080  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.843 -14.323   2.750  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.331 -16.405   4.726  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.409 -14.071   3.721  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.566 -15.798   3.266  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.908 -15.294   4.957  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.004 -13.331   5.757  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.384 -12.321   6.716  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.001 -11.206   5.907  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.752 -10.024   6.139  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.156 -11.805   7.510  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.516 -11.040   8.800  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.746 -10.447   9.422  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.378  -9.581   8.761  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       1.091 -10.843  10.567  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.232 -13.086   5.174  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.121 -12.718   7.401  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.451 -12.690   7.811  1.00  0.00           H  
ATOM    202  HB3 GLU A 131       0.481 -11.182   6.847  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -1.223 -10.217   8.574  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.007 -11.733   9.516  1.00  0.00           H  
ATOM    205  N   LYS A 132      -2.829 -11.576   4.901  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.316 -10.661   3.906  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.485  -9.883   4.440  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.425 -10.447   4.998  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -3.742 -11.387   2.618  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.037 -10.442   1.444  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.341 -11.183   0.135  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.825 -11.506  -0.109  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.366 -12.482   0.865  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.063 -12.533   4.750  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.519  -9.990   3.620  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -2.909 -12.056   2.313  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -4.617 -12.037   2.813  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.876  -9.756   1.682  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.125  -9.821   1.284  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.017 -10.518  -0.692  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -3.714 -12.100   0.094  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.436 -10.581  -0.037  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.952 -11.945  -1.121  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.275 -12.096   1.827  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.831 -13.371   0.796  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.368 -12.662   0.655  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.423  -8.550   4.248  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.499  -7.627   4.473  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.602  -6.869   3.185  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.658  -6.827   2.396  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.283  -6.656   5.631  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.410  -7.448   6.945  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.923  -5.928   5.531  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.611  -8.138   3.840  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.424  -8.170   4.614  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.092  -5.888   5.626  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.396  -7.954   7.000  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.315  -6.761   7.813  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.610  -8.215   7.015  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.082  -6.648   5.597  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.820  -5.205   6.369  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.839  -5.363   4.580  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.778  -6.256   2.943  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.001  -5.406   1.803  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.109  -4.046   2.429  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.760  -3.876   3.460  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.250  -5.766   0.993  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.098  -7.134   0.270  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.535  -4.669  -0.059  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.334  -8.382   1.129  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.543  -6.328   3.579  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.143  -5.415   1.146  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.133  -5.827   1.668  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.850  -7.162  -0.552  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.094  -7.188  -0.205  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.387  -4.970  -0.704  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.643  -4.515  -0.701  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.804  -3.705   0.422  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.299  -8.299   1.672  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.518  -8.526   1.867  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -8.371  -9.284   0.483  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.447  -3.044   1.806  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.445  -1.682   2.267  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.447  -0.963   1.433  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.611  -0.836   1.814  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.923  -3.211   0.975  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.735  -1.630   3.307  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.462  -1.278   2.067  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.001  -0.489   0.250  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.845   0.164  -0.715  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.459  -0.900  -1.576  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.677  -1.080  -1.574  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -7.054   1.134  -1.606  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.049  -0.601  -0.025  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.628   0.707  -0.204  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.707   1.587  -2.384  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.202   0.622  -2.099  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.639   1.953  -0.984  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.616  -1.645  -2.320  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -8.104  -2.699  -3.165  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.948  -3.502  -3.663  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.011  -4.037  -4.769  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.629  -1.503  -2.315  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.742  -3.347  -2.581  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.596  -2.239  -4.011  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.860  -3.611  -2.857  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.702  -4.398  -3.214  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.261  -5.166  -1.988  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.521  -4.718  -0.872  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.509  -3.551  -3.717  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.762  -2.980  -5.120  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.560  -2.225  -5.705  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -2.737  -1.864  -7.189  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -3.939  -1.023  -7.408  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.821  -3.164  -1.967  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.989  -5.083  -3.995  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.306  -2.724  -3.004  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.597  -4.187  -3.779  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -4.006  -3.829  -5.799  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -4.642  -2.302  -5.088  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.384  -1.305  -5.107  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.657  -2.868  -5.614  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.857  -1.295  -7.555  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.858  -2.785  -7.798  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -3.846  -0.139  -6.867  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -4.784  -1.538  -7.088  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -4.029  -0.803  -8.420  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.580  -6.308  -2.142  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.008  -7.068  -1.042  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.893  -6.364  -0.321  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.078  -5.702  -0.962  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.447  -8.323  -1.709  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.429  -8.570  -2.844  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.697  -7.150  -3.337  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.799  -7.295  -0.339  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.440  -8.136  -2.148  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.386  -9.171  -1.002  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.017  -9.229  -3.630  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.367  -9.010  -2.442  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.926  -6.831  -4.070  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.713  -7.098  -3.788  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.877  -6.507   1.020  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.904  -5.926   1.900  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.811  -6.894   3.039  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.824  -7.442   3.458  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.319  -4.556   2.495  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.611  -3.474   1.473  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.819  -2.916   1.159  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.642  -2.856   0.608  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.678  -2.001   0.143  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.347  -1.948  -0.215  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.733  -3.023   0.483  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.683  -1.196  -1.179  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.400  -2.261  -0.486  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.703  -1.360  -1.305  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.575  -7.052   1.478  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.052  -5.869   1.397  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.239  -4.686   3.107  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.512  -4.194   3.168  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.751  -3.176   1.633  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.397  -1.479  -0.259  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.288  -3.712   1.100  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.204  -0.498  -1.817  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.468  -2.369  -0.600  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.242  -0.780  -2.040  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.408  -7.136   3.579  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.568  -7.791   4.858  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.475  -6.680   5.861  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.690  -5.516   5.524  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.877  -8.577   5.104  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.085  -9.749   4.186  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.138  -9.878   3.308  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.385 -10.906   4.144  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.064 -11.085   2.762  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.013 -11.726   3.249  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.228  -6.684   3.244  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.257  -8.469   5.010  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.741  -7.896   5.047  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.859  -8.991   6.135  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.497 -11.206   4.688  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.748 -11.477   2.036  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.728 -12.654   3.005  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.071  -7.004   7.108  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.243  -6.016   8.114  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.962  -5.260   8.608  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.838  -4.159   9.137  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.921  -6.643   9.355  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.219  -7.402   9.043  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.770  -8.137  10.275  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.005  -8.992   9.967  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.450  -9.736  11.169  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.092  -7.952   7.374  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.880  -5.308   7.622  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.211  -7.358   9.829  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.157  -5.850  10.098  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.981  -6.687   8.663  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.027  -8.154   8.246  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.966  -8.796  10.673  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.021  -7.388  11.059  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.850  -8.353   9.636  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.774  -9.738   9.176  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.683 -10.361  11.492  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.286 -10.308  10.932  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.691  -9.062  11.923  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.154  -5.851   8.415  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.434  -5.272   8.756  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.966  -4.557   7.543  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.646  -3.540   7.656  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.477  -6.341   9.166  1.00  0.00           C  
ATOM    390  CG  ASN A 143       3.999  -7.052  10.439  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       3.727  -6.403  11.456  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       3.903  -8.415  10.373  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.161  -6.729   7.948  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.304  -4.553   9.553  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.616  -7.073   8.343  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.454  -5.858   9.382  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.135  -8.891   9.525  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       3.598  -8.935  11.171  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.643  -5.101   6.348  1.00  0.00           N  
ATOM    400  CA  CYS A 144       4.087  -4.644   5.055  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.140  -3.618   4.477  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.939  -3.603   3.263  1.00  0.00           O  
ATOM    403  CB  CYS A 144       4.120  -5.782   4.009  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.219  -7.187   4.342  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.065  -5.913   6.312  1.00  0.00           H  
ATOM    406  HA  CYS A 144       5.071  -4.211   5.153  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       3.087  -6.171   3.878  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.417  -5.372   3.024  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       6
ATOM      1  N   ALA A 117      -4.737 -11.986  -6.832  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.427 -12.062  -6.136  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.471 -11.026  -6.646  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.585 -10.545  -7.774  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -2.799 -13.459  -6.319  1.00  0.00           C  
ATOM      6  H   ALA A 117      -4.594 -12.135  -7.852  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.620 -11.878  -5.090  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.485 -14.242  -5.931  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -1.842 -13.537  -5.760  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.600 -13.670  -7.392  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.493 -10.656  -5.794  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.478  -9.696  -6.137  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.652 -10.016  -5.217  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.446 -10.515  -4.115  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -0.929  -8.228  -5.911  1.00  0.00           C  
ATOM     16  CG  GLU A 118       0.012  -7.152  -6.484  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.528  -5.766  -6.136  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -0.528  -5.422  -4.923  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.942  -5.033  -7.072  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.415 -11.058  -4.883  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.147  -9.869  -7.152  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.922  -8.099  -6.398  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.072  -8.057  -4.822  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       1.031  -7.252  -6.058  1.00  0.00           H  
ATOM     25  HG3 GLU A 118       0.077  -7.270  -7.587  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.897  -9.740  -5.657  1.00  0.00           N  
ATOM     27  CA  LYS A 119       3.057  -9.993  -4.851  1.00  0.00           C  
ATOM     28  C   LYS A 119       3.252  -8.861  -3.883  1.00  0.00           C  
ATOM     29  O   LYS A 119       2.942  -7.708  -4.182  1.00  0.00           O  
ATOM     30  CB  LYS A 119       4.327 -10.228  -5.674  1.00  0.00           C  
ATOM     31  CG  LYS A 119       5.231 -11.324  -5.089  1.00  0.00           C  
ATOM     32  CD  LYS A 119       6.670 -11.348  -5.632  1.00  0.00           C  
ATOM     33  CE  LYS A 119       7.665 -10.462  -4.858  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.387  -9.015  -5.015  1.00  0.00           N  
ATOM     35  H   LYS A 119       2.066  -9.341  -6.554  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.926 -10.890  -4.294  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       4.060 -10.510  -6.716  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.861  -9.278  -5.698  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       5.269 -11.218  -3.986  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.741 -12.296  -5.321  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       7.040 -12.396  -5.534  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.674 -11.094  -6.713  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       7.623 -10.697  -3.774  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       8.697 -10.641  -5.228  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.448  -8.757  -6.021  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       8.084  -8.467  -4.472  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.431  -8.806  -4.661  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.771  -9.195  -2.683  1.00  0.00           N  
ATOM     49  CA  CYS A 120       4.038  -8.250  -1.636  1.00  0.00           C  
ATOM     50  C   CYS A 120       5.466  -7.812  -1.811  1.00  0.00           C  
ATOM     51  O   CYS A 120       6.375  -8.636  -1.890  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.826  -8.874  -0.238  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.849  -7.661   1.107  1.00  0.00           S  
ATOM     54  H   CYS A 120       4.005 -10.141  -2.469  1.00  0.00           H  
ATOM     55  HA  CYS A 120       3.378  -7.400  -1.750  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.836  -9.384  -0.240  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.590  -9.657  -0.051  1.00  0.00           H  
ATOM     58  N   SER A 121       5.669  -6.479  -1.907  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.938  -5.870  -2.226  1.00  0.00           C  
ATOM     60  C   SER A 121       7.747  -5.613  -0.980  1.00  0.00           C  
ATOM     61  O   SER A 121       8.954  -5.393  -1.064  1.00  0.00           O  
ATOM     62  CB  SER A 121       6.758  -4.540  -3.006  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.909  -3.620  -2.326  1.00  0.00           O  
ATOM     64  H   SER A 121       4.909  -5.839  -1.812  1.00  0.00           H  
ATOM     65  HA  SER A 121       7.498  -6.551  -2.853  1.00  0.00           H  
ATOM     66  HB2 SER A 121       7.740  -4.058  -3.196  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.290  -4.768  -3.988  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.434  -3.255  -1.611  1.00  0.00           H  
ATOM     69  N   ARG A 122       7.096  -5.634   0.209  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.724  -5.287   1.461  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.528  -6.449   1.964  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.738  -6.335   2.155  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.678  -4.907   2.535  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.238  -4.570   3.932  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.229  -3.397   3.951  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.671  -3.152   5.365  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.689  -3.841   5.967  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.386  -4.807   5.300  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.013  -3.553   7.262  1.00  0.00           N  
ATOM     80  H   ARG A 122       6.126  -5.864   0.269  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.386  -4.449   1.290  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.099  -4.033   2.169  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.962  -5.748   2.641  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.379  -4.317   4.591  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.723  -5.475   4.354  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.119  -3.595   3.318  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.731  -2.471   3.593  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.192  -2.452   5.894  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      10.154  -5.025   4.352  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.126  -5.297   5.761  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       9.508  -2.847   7.758  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      10.755  -4.049   7.714  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.856  -7.601   2.192  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.453  -8.742   2.841  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.095  -9.631   1.803  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.061 -10.331   2.101  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.429  -9.524   3.711  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.001 -10.201   2.800  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.884  -7.687   1.987  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.231  -8.392   3.505  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       7.964 -10.350   4.228  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.064  -8.834   4.502  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.584  -9.588   0.547  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.198 -10.239  -0.586  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.522 -11.537  -0.905  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.929 -12.230  -1.837  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.782  -9.036   0.336  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.057  -9.577  -1.427  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.241 -10.434  -0.376  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.464 -11.899  -0.140  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.707 -13.113  -0.346  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.550 -12.766  -1.235  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.264 -11.592  -1.454  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.143 -13.705   0.970  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.297 -14.046   1.915  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.127 -14.918   1.542  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.363 -13.441   3.017  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.151 -11.326   0.614  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.323 -13.849  -0.845  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.470 -12.969   1.460  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.564 -14.631   0.765  1.00  0.00           H  
ATOM    122  N   SER A 126       4.858 -13.794  -1.777  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.678 -13.610  -2.587  1.00  0.00           C  
ATOM    124  C   SER A 126       2.505 -13.773  -1.666  1.00  0.00           C  
ATOM    125  O   SER A 126       2.549 -14.583  -0.741  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.587 -14.635  -3.747  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.528 -14.330  -4.650  1.00  0.00           O  
ATOM    128  H   SER A 126       5.117 -14.742  -1.608  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.670 -12.609  -2.994  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.537 -14.604  -4.323  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.452 -15.665  -3.355  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.718 -14.585  -4.203  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.430 -12.985  -1.905  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.217 -13.083  -1.136  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.889 -13.288  -2.137  1.00  0.00           C  
ATOM    136  O   VAL A 127      -0.781 -12.899  -3.298  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.008 -11.890  -0.203  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.372 -10.600  -0.959  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.006 -12.258   0.894  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.415 -12.318  -2.648  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.255 -13.975  -0.524  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.978 -11.695   0.312  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.517  -9.769  -0.236  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.318 -10.734  -1.523  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.435 -10.313  -1.661  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.643 -13.138   1.465  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.987 -12.503   0.448  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.133 -11.407   1.596  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.974 -13.961  -1.702  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.107 -14.276  -2.530  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.286 -13.955  -1.661  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.764 -12.821  -1.659  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -3.117 -15.734  -3.106  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -2.544 -16.800  -2.189  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -1.152 -16.942  -2.036  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -3.388 -17.698  -1.509  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.618 -17.921  -1.189  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -2.860 -18.677  -0.660  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -1.474 -18.787  -0.496  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -0.939 -19.771   0.367  1.00  0.00           O  
ATOM    161  H   TYR A 128      -2.039 -14.281  -0.760  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.148 -13.586  -3.361  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -4.143 -16.025  -3.417  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.481 -15.739  -4.018  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.482 -16.283  -2.568  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.459 -17.625  -1.632  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.453 -18.002  -1.075  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -3.528 -19.344  -0.135  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -1.672 -20.261   0.747  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.756 -14.945  -0.878  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.753 -14.775   0.141  1.00  0.00           C  
ATOM    172  C   ALA A 129      -5.220 -15.535   1.319  1.00  0.00           C  
ATOM    173  O   ALA A 129      -5.933 -16.317   1.947  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -7.126 -15.338  -0.271  1.00  0.00           C  
ATOM    175  H   ALA A 129      -4.362 -15.859  -0.926  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.837 -13.733   0.411  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.868 -15.215   0.546  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -7.051 -16.417  -0.532  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.501 -14.793  -1.163  1.00  0.00           H  
ATOM    180  N   ALA A 130      -3.922 -15.309   1.640  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -3.225 -15.978   2.708  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.473 -15.198   3.969  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.428 -15.480   4.692  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -1.712 -16.099   2.432  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.372 -14.660   1.119  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -3.633 -16.972   2.829  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -1.189 -16.575   3.289  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -1.254 -15.108   2.233  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -1.549 -16.730   1.534  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.624 -14.178   4.243  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.797 -13.267   5.347  1.00  0.00           C  
ATOM    192  C   GLU A 131      -3.066 -11.925   4.716  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.471 -10.909   5.074  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.538 -13.225   6.255  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.759 -12.597   7.648  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.726 -13.454   8.463  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.367 -14.625   8.766  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.833 -12.955   8.796  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.849 -13.982   3.648  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.661 -13.553   5.929  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.189 -14.271   6.405  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.714 -12.691   5.736  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.787 -12.541   8.184  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -2.157 -11.567   7.545  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.990 -11.908   3.726  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.273 -10.746   2.927  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.418 -10.009   3.549  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.449 -10.592   3.883  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.604 -11.125   1.462  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.749  -9.953   0.472  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -6.163  -9.366   0.279  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -7.057 -10.120  -0.723  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.519 -11.426  -0.201  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.483 -12.735   3.465  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.400 -10.109   2.915  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.753 -11.739   1.098  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.490 -11.781   1.418  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -4.063  -9.143   0.803  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.399 -10.297  -0.527  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -6.683  -9.258   1.253  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.029  -8.339  -0.134  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.965  -9.515  -0.940  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.509 -10.303  -1.671  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.062 -11.278   0.673  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.695 -12.028   0.001  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -8.123 -11.889  -0.911  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.233  -8.679   3.700  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.244  -7.734   4.085  1.00  0.00           C  
ATOM    229  C   VAL A 133      -6.246  -6.721   2.975  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.257  -6.566   2.257  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.992  -7.055   5.429  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.188  -8.103   6.544  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.586  -6.421   5.492  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.360  -8.265   3.459  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.211  -8.217   4.097  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.748  -6.252   5.584  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.063  -7.625   7.539  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.439  -8.917   6.452  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -7.204  -8.543   6.486  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.448  -5.913   6.471  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.449  -5.664   4.692  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.795  -7.193   5.394  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.387  -6.021   2.795  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.557  -5.036   1.754  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.541  -3.713   2.465  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.154  -3.554   3.520  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.851  -5.227   0.962  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.862  -6.644   0.327  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.988  -4.119  -0.108  1.00  0.00           C  
ATOM    250  CD1 ILE A 134     -10.139  -6.983  -0.447  1.00  0.00           C  
ATOM    251  H   ILE A 134      -8.181  -6.163   3.382  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.722  -5.069   1.067  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.721  -5.158   1.654  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.989  -6.736  -0.355  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.745  -7.407   1.128  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.905  -4.265  -0.716  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.108  -4.134  -0.785  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.060  -3.115   0.358  1.00  0.00           H  
ATOM    259 HD11 ILE A 134     -10.249  -6.332  -1.340  1.00  0.00           H  
ATOM    260 HD12 ILE A 134     -11.030  -6.853   0.203  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.105  -8.038  -0.792  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.813  -2.735   1.880  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.716  -1.391   2.377  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.551  -0.559   1.464  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.682  -0.203   1.794  1.00  0.00           O  
ATOM    266  H   GLY A 135      -6.313  -2.906   1.034  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.103  -1.323   3.383  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.683  -1.087   2.282  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.998  -0.249   0.271  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.691   0.465  -0.770  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.364  -0.548  -1.648  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.591  -0.593  -1.724  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.741   1.303  -1.642  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.072  -0.541   0.040  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.440   1.113  -0.337  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.285   1.740  -2.504  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.894   0.694  -2.024  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.323   2.141  -1.047  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.557  -1.389  -2.329  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -8.078  -2.359  -3.251  1.00  0.00           C  
ATOM    281  C   GLY A 137      -7.045  -3.415  -3.490  1.00  0.00           C  
ATOM    282  O   GLY A 137      -7.379  -4.511  -3.937  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.565  -1.356  -2.244  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.946  -2.833  -2.814  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.273  -1.850  -4.184  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.754  -3.108  -3.210  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.658  -3.992  -3.528  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.405  -4.928  -2.363  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.760  -4.589  -1.235  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.343  -3.233  -3.822  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.468  -2.256  -5.004  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.119  -1.725  -5.522  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.317  -0.940  -4.478  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -0.056  -0.411  -5.048  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.498  -2.228  -2.819  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.929  -4.539  -4.419  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.025  -2.670  -2.917  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.547  -3.969  -4.068  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.970  -2.786  -5.845  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -4.111  -1.399  -4.709  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.511  -2.587  -5.877  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.320  -1.067  -6.397  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.905  -0.076  -4.098  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.040  -1.600  -3.630  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.464   0.109  -4.313  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -0.277   0.229  -5.837  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       0.525  -1.201  -5.393  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.791  -6.095  -2.576  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.377  -6.992  -1.507  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.294  -6.418  -0.628  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.395  -5.751  -1.139  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.851  -8.224  -2.248  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.749  -8.294  -3.478  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.889  -6.817  -3.850  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.242  -7.214  -0.899  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.800  -8.073  -2.583  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.910  -9.141  -1.632  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.318  -8.905  -4.294  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.743  -8.702  -3.190  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.053  -6.489  -4.504  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.866  -6.641  -4.350  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.403  -6.662   0.696  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.519  -6.134   1.701  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.496  -7.144   2.800  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.525  -7.720   3.134  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.998  -4.807   2.349  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -2.125  -3.644   1.393  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.257  -2.985   1.005  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -1.035  -3.032   0.682  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.955  -2.009   0.086  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.592  -2.021  -0.130  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.334  -3.285   0.682  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.785  -1.247  -0.954  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.147  -2.504  -0.152  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.593  -1.503  -0.963  1.00  0.00           C  
ATOM    336  H   TRP A 140      -3.150  -7.219   1.051  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.519  -6.036   1.298  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.992  -4.965   2.825  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -1.283  -4.510   3.146  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -4.249  -3.223   1.351  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.600  -1.421  -0.349  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       0.777  -4.054   1.295  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.193  -0.465  -1.575  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.213  -2.675  -0.170  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.236  -0.908  -1.595  1.00  0.00           H  
ATOM    346  N   HIS A 141      -0.310  -7.371   3.412  1.00  0.00           N  
ATOM    347  CA  HIS A 141      -0.225  -7.992   4.713  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.367  -6.856   5.681  1.00  0.00           C  
ATOM    349  O   HIS A 141      -0.092  -5.708   5.337  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.099  -8.715   5.030  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.404  -9.861   4.112  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.568  -9.989   3.393  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       0.709 -11.011   3.957  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.561 -11.186   2.821  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.450 -11.825   3.149  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.526  -6.923   3.113  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -1.047  -8.682   4.844  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       1.927  -7.987   4.994  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.060  -9.126   6.062  1.00  0.00           H  
ATOM    360  HD2 HIS A 141      -0.249 -11.310   4.368  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.337 -11.574   2.194  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.196 -12.748   2.855  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.850  -7.148   6.907  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.173  -6.151   7.901  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.035  -5.564   8.594  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.111  -4.689   9.443  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -2.178  -6.685   8.947  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.723  -7.966   9.666  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.733  -8.495  10.702  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.128  -8.833  10.147  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.054  -9.813   9.038  1.00  0.00           N  
ATOM    372  H   LYS A 142      -1.053  -8.088   7.170  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.646  -5.341   7.371  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.404  -5.898   9.697  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -3.125  -6.906   8.405  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -1.532  -8.764   8.915  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.763  -7.763  10.191  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.305  -9.409  11.171  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.851  -7.731  11.503  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.759  -9.278  10.946  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -4.631  -7.923   9.759  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.480  -9.417   8.266  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.013 -10.015   8.690  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.616 -10.692   9.380  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.256  -6.025   8.235  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.510  -5.475   8.693  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.133  -4.707   7.545  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.008  -3.868   7.751  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.468  -6.616   9.134  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.720  -6.073   9.844  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.616  -5.457  10.911  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.916  -6.309   9.224  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.339  -6.753   7.559  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.331  -4.796   9.516  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       2.928  -7.265   9.858  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.746  -7.243   8.261  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       5.941  -6.810   8.359  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.766  -5.979   9.635  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.700  -5.010   6.300  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.371  -4.644   5.077  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.657  -3.546   4.319  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.689  -3.551   3.090  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.471  -5.849   4.111  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.455  -7.265   4.709  1.00  0.00           S  
ATOM    405  H   CYS A 144       1.933  -5.634   6.174  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.366  -4.294   5.310  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.440  -6.195   3.870  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.924  -5.526   3.151  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       7
ATOM      1  N   ALA A 117      -5.836 -13.148  -4.801  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.406 -13.142  -4.402  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.567 -12.373  -5.377  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.917 -12.231  -6.550  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.870 -14.586  -4.314  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.390 -13.672  -4.093  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.352 -12.665  -3.435  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.465 -15.172  -3.581  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.811 -14.594  -3.979  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.932 -15.096  -5.300  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.420 -11.851  -4.891  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.475 -11.145  -5.716  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.160 -11.351  -5.018  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.002 -12.314  -4.269  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.833  -9.640  -5.879  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.271  -8.952  -7.139  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -1.707  -7.486  -7.147  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.938  -7.233  -7.240  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -0.814  -6.601  -7.060  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.156 -11.971  -3.936  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.423 -11.629  -6.682  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.943  -9.581  -5.961  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.544  -9.079  -4.964  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.163  -9.006  -7.153  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.658  -9.459  -8.049  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.821 -10.458  -5.258  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.110 -10.516  -4.635  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.278  -9.278  -3.808  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.661  -8.245  -4.064  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.270 -10.708  -5.617  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.285 -11.770  -5.158  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.547 -11.908  -6.032  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.361 -12.679  -7.351  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       4.626 -11.896  -8.373  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.682  -9.689  -5.878  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.195 -11.357  -3.990  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.854 -11.009  -6.601  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.788  -9.749  -5.725  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.620 -11.483  -4.136  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.778 -12.756  -5.084  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.984 -10.905  -6.225  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.289 -12.483  -5.431  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.357 -12.920  -7.784  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.806 -13.623  -7.176  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       3.680 -11.659  -8.010  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       4.533 -12.461  -9.242  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.148 -11.021  -8.581  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.138  -9.392  -2.777  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.487  -8.343  -1.862  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.649  -7.589  -2.447  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.658  -8.186  -2.820  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.885  -8.926  -0.490  1.00  0.00           C  
ATOM     53  SG  CYS A 120       4.019  -7.693   0.820  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.577 -10.266  -2.583  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.637  -7.684  -1.749  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       3.108  -9.667  -0.197  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.843  -9.482  -0.578  1.00  0.00           H  
ATOM     58  N   SER A 121       4.505  -6.248  -2.569  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.502  -5.382  -3.156  1.00  0.00           C  
ATOM     60  C   SER A 121       6.631  -5.100  -2.190  1.00  0.00           C  
ATOM     61  O   SER A 121       7.752  -4.829  -2.617  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.903  -4.042  -3.663  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.235  -3.315  -2.638  1.00  0.00           O  
ATOM     64  H   SER A 121       3.675  -5.790  -2.260  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.921  -5.894  -4.011  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.700  -3.402  -4.096  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.162  -4.260  -4.462  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.899  -2.519  -3.054  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.355  -5.158  -0.863  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.317  -4.826   0.161  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.246  -5.989   0.386  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.443  -5.864   0.131  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.628  -4.395   1.482  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.499  -4.312   2.757  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.784  -3.471   2.675  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.459  -2.015   2.533  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.444  -1.066   2.512  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.761  -1.419   2.582  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       9.112   0.253   2.418  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.450  -5.417  -0.531  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.904  -3.991  -0.187  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.145  -3.408   1.316  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.819  -5.125   1.684  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.866  -3.929   3.588  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.796  -5.348   3.035  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.361  -3.600   3.617  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       9.415  -3.780   1.817  1.00  0.00           H  
ATOM     88  HE  ARG A 122       7.501  -1.731   2.476  1.00  0.00           H  
ATOM     89 HH11 ARG A 122      11.017  -2.383   2.650  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.469  -0.713   2.564  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       8.151   0.525   2.362  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       9.830   0.949   2.401  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.731  -7.147   0.872  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.594  -8.201   1.359  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.965  -9.151   0.248  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.033  -9.760   0.292  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.016  -8.953   2.592  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.561 -10.009   2.291  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.753  -7.273   1.022  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.511  -7.746   1.710  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.829  -9.582   3.018  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.766  -8.192   3.363  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.103  -9.270  -0.792  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.423  -9.996  -2.000  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.741 -11.330  -2.047  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.756 -11.988  -3.086  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.227  -8.794  -0.798  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.043  -9.402  -2.818  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.490 -10.156  -2.065  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.124 -11.770  -0.922  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.463 -13.053  -0.828  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.063 -12.898  -1.350  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.580 -11.784  -1.524  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.378 -13.588   0.624  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.789 -13.774   1.186  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.547 -14.602   0.613  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.125 -13.095   2.192  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.114 -11.221  -0.089  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.987 -13.768  -1.448  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.817 -12.869   1.261  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.854 -14.567   0.650  1.00  0.00           H  
ATOM    122  N   SER A 126       4.374 -14.028  -1.629  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.025 -14.006  -2.141  1.00  0.00           C  
ATOM    124  C   SER A 126       2.096 -13.927  -0.961  1.00  0.00           C  
ATOM    125  O   SER A 126       2.339 -14.556   0.068  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.701 -15.261  -2.993  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.446 -15.154  -3.656  1.00  0.00           O  
ATOM    128  H   SER A 126       4.770 -14.931  -1.489  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.897 -13.126  -2.756  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.485 -15.376  -3.772  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.704 -16.174  -2.360  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.342 -15.966  -4.158  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.010 -13.130  -1.100  1.00  0.00           N  
ATOM    134  CA  VAL A 127      -0.031 -13.033  -0.108  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.254 -13.609  -0.774  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.506 -13.367  -1.954  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.224 -11.617   0.429  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.919 -10.685  -0.581  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.980 -11.675   1.767  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.853 -12.608  -1.935  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.218 -13.670   0.730  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.786 -11.193   0.640  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.942  -9.650  -0.178  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.971 -11.007  -0.744  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.387 -10.680  -1.553  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.422 -12.293   2.498  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.979 -12.126   1.620  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.099 -10.653   2.184  1.00  0.00           H  
ATOM    149  N   TYR A 128      -2.006 -14.449  -0.033  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.096 -15.209  -0.590  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.113 -15.306   0.509  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.940 -14.411   0.667  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.693 -16.599  -1.198  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.580 -17.331  -0.468  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.234 -16.973  -0.676  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.858 -18.411   0.390  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.800 -17.636  -0.007  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.828 -19.076   1.068  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.503 -18.684   0.874  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.544 -19.351   1.558  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.801 -14.631   0.926  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.564 -14.626  -1.371  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.578 -17.264  -1.283  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.317 -16.417  -2.229  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.006 -16.171  -1.358  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.879 -18.730   0.540  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.824 -17.335  -0.173  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.067 -19.892   1.734  1.00  0.00           H  
ATOM    169  HH  TYR A 128       1.149 -20.034   2.105  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.056 -16.389   1.311  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.842 -16.570   2.502  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.861 -16.584   3.640  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.025 -17.321   4.612  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.620 -17.901   2.484  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.391 -17.111   1.138  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.525 -15.743   2.638  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.217 -18.027   3.412  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -4.927 -18.764   2.380  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.319 -17.912   1.621  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.804 -15.740   3.531  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.750 -15.627   4.504  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.188 -14.604   5.517  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.913 -14.939   6.452  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.406 -15.232   3.855  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.705 -15.149   2.735  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.625 -16.576   5.005  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.383 -15.092   4.624  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.505 -14.301   3.261  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.078 -16.038   3.165  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.762 -13.331   5.346  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.140 -12.247   6.219  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.779 -11.206   5.342  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.523 -10.015   5.503  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.942 -11.590   6.962  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.209 -12.498   7.974  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.702 -13.515   7.284  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.610 -13.080   6.527  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.505 -14.739   7.511  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.170 -13.079   4.584  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.875 -12.575   6.941  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.211 -11.184   6.230  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.330 -10.733   7.558  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.423 -11.859   8.629  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -0.954 -13.019   8.613  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.646 -11.630   4.385  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.194 -10.726   3.400  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.237  -9.833   4.015  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.153 -10.286   4.699  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.802 -11.449   2.179  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.420 -10.513   1.127  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.816 -11.249  -0.155  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.714 -10.400  -1.060  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.993 -11.091  -2.338  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.885 -12.591   4.277  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.392 -10.121   3.007  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.000 -12.036   1.684  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.569 -12.175   2.510  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.331 -10.039   1.555  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.698  -9.706   0.874  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.882 -11.538  -0.687  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.359 -12.176   0.130  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.687 -10.201  -0.563  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.225  -9.433  -1.294  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -7.602 -10.491  -2.931  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.474 -11.993  -2.147  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.098 -11.274  -2.836  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.086  -8.522   3.732  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.016  -7.470   4.029  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.865  -6.559   2.845  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.858  -6.609   2.140  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.735  -6.692   5.316  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.173  -7.544   6.525  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.248  -6.289   5.414  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.294  -8.218   3.208  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.022  -7.868   4.029  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.352  -5.764   5.330  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.561  -8.468   6.591  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.242  -7.828   6.431  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.040  -6.968   7.465  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.081  -5.690   6.334  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.943  -5.675   4.543  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.595  -7.185   5.466  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.882  -5.710   2.584  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.838  -4.751   1.508  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.102  -3.434   2.178  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.988  -3.323   3.025  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.857  -5.042   0.401  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.533  -6.413  -0.252  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -7.863  -3.900  -0.641  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.508  -6.839  -1.353  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.704  -5.690   3.147  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.848  -4.713   1.075  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.873  -5.109   0.849  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -6.505  -6.375  -0.676  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.544  -7.202   0.533  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.572  -4.119  -1.465  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -6.849  -3.768  -1.072  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.182  -2.941  -0.184  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.263  -7.864  -1.706  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -8.448  -6.154  -2.225  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.550  -6.840  -0.969  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.317  -2.401   1.792  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.481  -1.048   2.249  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.186  -0.325   1.150  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.352   0.045   1.284  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.591  -2.533   1.121  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.081  -1.017   3.148  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.494  -0.626   2.365  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.471  -0.124   0.021  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -6.981   0.539  -1.150  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.550  -0.498  -2.073  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.751  -0.765  -2.047  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -5.882   1.321  -1.884  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.529  -0.441  -0.052  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.769   1.225  -0.869  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.574   2.196  -1.274  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.255   1.702  -2.856  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -4.985   0.692  -2.067  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.688  -1.110  -2.914  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.112  -2.105  -3.860  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.913  -2.916  -4.231  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.738  -3.269  -5.396  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.715  -0.891  -2.921  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.833  -2.760  -3.392  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.475  -1.590  -4.737  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.063  -3.236  -3.228  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.910  -4.084  -3.395  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.938  -5.051  -2.240  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.213  -4.626  -1.119  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.572  -3.317  -3.312  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.265  -2.496  -4.576  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.026  -1.596  -4.428  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.348  -0.130  -4.097  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -2.210   0.003  -2.898  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.224  -2.920  -2.296  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.964  -4.595  -4.343  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.596  -2.643  -2.429  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.729  -4.032  -3.173  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.085  -3.216  -5.405  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.139  -1.871  -4.857  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.349  -2.025  -3.658  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.475  -1.599  -5.396  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.414   0.439  -3.906  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -1.888   0.336  -4.947  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.411   1.009  -2.724  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -1.722  -0.402  -2.073  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -3.103  -0.507  -3.056  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.640  -6.337  -2.431  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.406  -7.278  -1.346  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.145  -6.938  -0.585  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.172  -6.507  -1.201  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -3.283  -8.633  -2.050  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -4.175  -8.472  -3.279  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.876  -7.036  -3.696  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.252  -7.245  -0.670  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.241  -8.812  -2.395  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.609  -9.469  -1.400  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.959  -9.216  -4.068  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -5.243  -8.549  -2.983  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.948  -6.982  -4.304  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.736  -6.604  -4.255  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.189  -7.077   0.756  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.191  -6.561   1.655  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.093  -7.504   2.813  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.102  -8.010   3.292  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.545  -5.186   2.279  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.586  -3.995   1.348  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.612  -3.117   1.133  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.453  -3.480   0.628  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.199  -2.086   0.321  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.871  -2.282   0.008  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.855  -3.938   0.500  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140       0.019  -1.523  -0.740  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.750  -3.170  -0.259  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.337  -1.977  -0.868  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.988  -7.472   1.203  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.230  -6.532   1.159  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.529  -5.256   2.792  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.779  -4.933   3.043  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.601  -3.210   1.556  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.748  -1.333   0.031  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.202  -4.842   0.974  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.265  -0.592  -1.201  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.775  -3.495  -0.358  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       2.040  -1.384  -1.432  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.149  -7.732   3.311  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.375  -8.282   4.626  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.253  -7.110   5.555  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.413  -5.963   5.139  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.756  -8.923   4.883  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.087 -10.084   3.996  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.198 -10.127   3.191  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.502 -11.301   3.936  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.263 -11.338   2.651  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.251 -12.070   3.089  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.951  -7.305   2.909  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.392  -9.006   4.846  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.534  -8.150   4.774  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.801  -9.296   5.930  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.615 -11.677   4.434  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.022 -11.672   1.972  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.066 -13.021   2.844  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.105  -7.374   6.827  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.574  -6.370   7.749  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.505  -5.456   8.294  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.201  -4.557   9.077  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.306  -7.018   8.949  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.477  -7.919   8.528  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.109  -8.678   9.703  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.212  -9.647   9.257  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.763 -10.397  10.409  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.178  -8.313   7.156  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.263  -5.762   7.183  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.580  -7.635   9.524  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.704  -6.230   9.626  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.255  -7.299   8.030  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.121  -8.673   7.793  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.308  -9.255  10.219  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -3.527  -7.943  10.426  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.050  -9.091   8.786  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -3.809 -10.387   8.534  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.506 -11.044  10.078  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -5.165  -9.729  11.097  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.002 -10.944  10.861  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.780  -5.666   7.893  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.914  -4.863   8.294  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.558  -4.288   7.047  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.382  -3.379   7.128  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.946  -5.737   9.063  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.077  -4.912   9.701  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.247  -5.062   9.330  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.702  -4.030  10.677  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.987  -6.403   7.254  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.577  -4.044   8.914  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.414  -6.281   9.873  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.387  -6.494   8.381  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.739  -3.947  10.932  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.391  -3.464  11.130  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.197  -4.827   5.862  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.865  -4.597   4.604  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.171  -3.552   3.755  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.193  -3.648   2.530  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.881  -5.889   3.756  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.952  -7.235   4.340  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.478  -5.517   5.822  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.879  -4.269   4.787  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.836  -6.260   3.658  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.224  -5.670   2.729  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       8
ATOM      1  N   ALA A 117      -5.897 -11.836  -5.513  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.694 -12.653  -5.225  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.567 -12.257  -6.125  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.693 -12.302  -7.349  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.998 -14.152  -5.421  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.663 -12.107  -4.865  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -4.418 -12.456  -4.199  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.801 -14.475  -4.724  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.095 -14.765  -5.212  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.332 -14.362  -6.460  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.432 -11.840  -5.521  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.284 -11.394  -6.264  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.144 -11.555  -5.304  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.013 -12.622  -4.710  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.448  -9.959  -6.843  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -0.663  -9.739  -8.147  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.764  -8.275  -8.574  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -0.273  -7.402  -7.809  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.328  -8.012  -9.669  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.337 -11.826  -4.527  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.082 -12.076  -7.075  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.523  -9.812  -7.093  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.195  -9.188  -6.088  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       0.401 -10.008  -8.003  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.079 -10.396  -8.941  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.698 -10.514  -5.135  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.865 -10.621  -4.312  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.050  -9.342  -3.570  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.588  -8.279  -3.986  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.154 -10.988  -5.096  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.778  -9.910  -6.006  1.00  0.00           C  
ATOM     32  CD  LYS A 119       2.946  -9.455  -7.212  1.00  0.00           C  
ATOM     33  CE  LYS A 119       3.701  -8.475  -8.120  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       2.857  -8.054  -9.262  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.567  -9.643  -5.602  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.693 -11.385  -3.568  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       3.936 -11.271  -4.354  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.945 -11.891  -5.709  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.027  -9.019  -5.395  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.719 -10.344  -6.408  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       2.653 -10.352  -7.802  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       2.023  -8.957  -6.844  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       3.983  -7.561  -7.554  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.616  -8.948  -8.531  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       1.995  -7.593  -8.905  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       2.596  -8.888  -9.825  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.387  -7.386  -9.857  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.757  -9.450  -2.425  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.169  -8.342  -1.612  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.593  -8.094  -2.023  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.427  -8.998  -1.997  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.050  -8.695  -0.109  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.630  -7.428   1.053  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.081 -10.339  -2.112  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.566  -7.472  -1.833  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       1.980  -8.910   0.101  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.603  -9.636   0.087  1.00  0.00           H  
ATOM     58  N   SER A 121       4.876  -6.847  -2.460  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.125  -6.476  -3.083  1.00  0.00           C  
ATOM     60  C   SER A 121       7.076  -5.906  -2.066  1.00  0.00           C  
ATOM     61  O   SER A 121       8.243  -5.669  -2.377  1.00  0.00           O  
ATOM     62  CB  SER A 121       5.915  -5.405  -4.179  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.057  -5.900  -5.198  1.00  0.00           O  
ATOM     64  H   SER A 121       4.187  -6.127  -2.437  1.00  0.00           H  
ATOM     65  HA  SER A 121       6.579  -7.353  -3.525  1.00  0.00           H  
ATOM     66  HB2 SER A 121       5.454  -4.493  -3.744  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.885  -5.131  -4.648  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.971  -5.191  -5.840  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.599  -5.681  -0.818  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.354  -5.033   0.227  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.298  -6.034   0.830  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.501  -5.784   0.908  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.418  -4.489   1.333  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.081  -3.816   2.556  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.504  -2.348   2.372  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.605  -2.224   1.360  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.930  -2.403   1.652  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.346  -2.689   2.920  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.851  -2.297   0.649  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.662  -5.921  -0.574  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.925  -4.227  -0.209  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.704  -3.768   0.880  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.818  -5.347   1.706  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.319  -3.814   3.369  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.936  -4.422   2.922  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       6.643  -1.753   2.003  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.845  -1.916   3.336  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.352  -2.016   0.414  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.677  -2.770   3.658  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.319  -2.816   3.109  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.554  -2.089  -0.282  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.822  -2.426   0.848  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.764  -7.204   1.251  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.547  -8.243   1.874  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.078  -9.177   0.812  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.130  -9.788   1.000  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.735  -9.036   2.936  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.219  -9.830   2.306  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.790  -7.394   1.161  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.391  -7.793   2.379  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.398  -9.804   3.391  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.466  -8.328   3.749  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.367  -9.281  -0.339  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.793 -10.064  -1.473  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.947 -11.295  -1.606  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.766 -11.805  -2.712  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.513  -8.783  -0.463  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.629  -9.449  -2.346  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.824 -10.367  -1.357  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.411 -11.810  -0.471  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.634 -13.027  -0.418  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.242 -12.723  -0.911  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.728 -11.629  -0.693  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.579 -13.598   1.027  1.00  0.00           C  
ATOM    115  CG  ASP A 125       5.952 -14.995   1.088  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       6.509 -15.922   0.440  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       4.912 -15.150   1.781  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.559 -11.366   0.409  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.100 -13.747  -1.078  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       7.617 -13.669   1.419  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.017 -12.902   1.687  1.00  0.00           H  
ATOM    122  N   SER A 126       4.612 -13.699  -1.607  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.316 -13.527  -2.219  1.00  0.00           C  
ATOM    124  C   SER A 126       2.242 -13.771  -1.201  1.00  0.00           C  
ATOM    125  O   SER A 126       2.486 -14.408  -0.176  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.079 -14.494  -3.403  1.00  0.00           C  
ATOM    127  OG  SER A 126       4.068 -14.305  -4.407  1.00  0.00           O  
ATOM    128  H   SER A 126       5.041 -14.586  -1.758  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.238 -12.509  -2.567  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.128 -15.550  -3.059  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.084 -14.309  -3.861  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.870 -14.709  -4.068  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.018 -13.254  -1.467  1.00  0.00           N  
ATOM    134  CA  VAL A 127      -0.100 -13.486  -0.589  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.331 -13.463  -1.450  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.550 -12.550  -2.247  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.172 -12.546   0.616  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.343 -11.068   0.210  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -1.262 -13.023   1.596  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.821 -12.752  -2.310  1.00  0.00           H  
ATOM    141  HA  VAL A 127      -0.008 -14.495  -0.206  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.804 -12.627   1.149  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.436 -10.763  -0.519  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.260 -10.418   1.107  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.345 -10.907  -0.239  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -1.082 -14.079   1.886  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -2.269 -12.946   1.138  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.244 -12.397   2.514  1.00  0.00           H  
ATOM    149  N   TYR A 128      -2.149 -14.531  -1.316  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -3.321 -14.768  -2.116  1.00  0.00           C  
ATOM    151  C   TYR A 128      -4.519 -14.305  -1.331  1.00  0.00           C  
ATOM    152  O   TYR A 128      -5.267 -13.443  -1.788  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -3.468 -16.248  -2.600  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -3.348 -17.296  -1.512  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.094 -17.670  -0.997  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -4.500 -17.926  -1.004  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.994 -18.622   0.024  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -4.405 -18.875   0.020  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -3.150 -19.223   0.538  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -3.051 -20.175   1.576  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.946 -15.248  -0.654  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.262 -14.156  -3.004  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -4.439 -16.381  -3.123  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.659 -16.455  -3.334  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -1.196 -17.209  -1.383  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -5.471 -17.659  -1.393  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.022 -18.885   0.414  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -5.303 -19.335   0.407  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -2.123 -20.278   1.795  1.00  0.00           H  
ATOM    170  N   ALA A 129      -4.712 -14.872  -0.123  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -5.837 -14.581   0.722  1.00  0.00           C  
ATOM    172  C   ALA A 129      -5.515 -15.123   2.088  1.00  0.00           C  
ATOM    173  O   ALA A 129      -6.414 -15.346   2.897  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -7.138 -15.253   0.232  1.00  0.00           C  
ATOM    175  H   ALA A 129      -4.080 -15.557   0.234  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.959 -13.511   0.788  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -7.385 -14.896  -0.791  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -7.992 -15.003   0.896  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -7.023 -16.358   0.193  1.00  0.00           H  
ATOM    180  N   ALA A 130      -4.208 -15.350   2.377  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -3.750 -15.959   3.603  1.00  0.00           C  
ATOM    182  C   ALA A 130      -3.735 -14.922   4.693  1.00  0.00           C  
ATOM    183  O   ALA A 130      -4.669 -14.848   5.490  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -2.351 -16.593   3.454  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.491 -15.138   1.717  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -4.447 -16.738   3.880  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -2.017 -17.042   4.412  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -1.599 -15.848   3.122  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -2.389 -17.399   2.691  1.00  0.00           H  
ATOM    190  N   GLU A 131      -2.674 -14.081   4.733  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.547 -12.988   5.668  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.766 -11.732   4.868  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.000 -10.773   4.961  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.158 -12.918   6.359  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.875 -14.044   7.379  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -0.644 -15.393   6.697  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       0.297 -15.486   5.865  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -1.406 -16.350   7.004  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.926 -14.167   4.080  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.315 -13.047   6.427  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.355 -12.900   5.592  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.095 -11.968   6.938  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.041 -13.783   7.952  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.722 -14.116   8.093  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.847 -11.719   4.051  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.178 -10.607   3.201  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.115  -9.709   3.951  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.109 -10.156   4.522  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.845 -11.051   1.884  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.220  -9.900   0.936  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.639 -10.410  -0.446  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.235  -9.320  -1.346  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -6.543  -9.857  -2.691  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.462 -12.501   3.992  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.282 -10.066   2.933  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -4.134 -11.718   1.349  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.756 -11.648   2.107  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.060  -9.320   1.378  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.350  -9.217   0.821  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.739 -10.854  -0.928  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.391 -11.217  -0.302  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.180  -8.932  -0.911  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.523  -8.481  -1.476  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -5.670 -10.211  -3.131  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.947  -9.102  -3.282  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.228 -10.635  -2.606  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.794  -8.400   3.933  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.645  -7.328   4.369  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.630  -6.380   3.205  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.746  -6.440   2.351  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.198  -6.637   5.652  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.524  -7.559   6.845  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.697  -6.292   5.602  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.945  -8.097   3.507  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.658  -7.692   4.484  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.776  -5.694   5.789  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -4.957  -8.510   6.770  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.609  -7.791   6.868  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.249  -7.060   7.798  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.459  -5.661   4.722  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.078  -7.213   5.562  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.414  -5.732   6.518  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.660  -5.510   3.124  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.899  -4.679   1.971  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.814  -3.259   2.455  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.329  -2.920   3.519  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.252  -4.978   1.319  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.282  -6.461   0.856  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.509  -4.008   0.146  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.606  -6.905   0.226  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.353  -5.458   3.837  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.124  -4.829   1.231  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.060  -4.840   2.073  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.460  -6.624   0.125  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.091  -7.122   1.729  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.679  -4.074  -0.588  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.586  -2.960   0.503  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.461  -4.247  -0.368  1.00  0.00           H  
ATOM    259 HD11 ILE A 134     -10.450  -6.708   0.920  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.576  -7.994   0.008  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -9.794  -6.368  -0.728  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.142  -2.399   1.652  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.036  -0.981   1.875  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.022  -0.343   0.952  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.021   0.222   1.396  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.712  -2.719   0.811  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.287  -0.740   2.898  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.038  -0.684   1.585  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.755  -0.443  -0.373  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.638   0.033  -1.406  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.264  -1.172  -2.046  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.458  -1.415  -1.880  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.909   0.860  -2.479  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.928  -0.896  -0.697  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.421   0.642  -0.976  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.616   1.189  -3.270  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.086   0.287  -2.951  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.472   1.765  -2.008  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.460  -1.965  -2.789  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.959  -3.142  -3.448  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.800  -3.871  -4.047  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.831  -4.226  -5.224  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.491  -1.769  -2.914  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.426  -3.783  -2.715  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.617  -2.822  -4.244  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.742  -4.116  -3.237  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.582  -4.855  -3.670  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.027  -5.545  -2.441  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.322  -5.097  -1.334  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.496  -3.995  -4.387  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.934  -2.770  -3.639  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -3.818  -1.510  -3.710  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -3.169  -0.235  -3.151  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.952   0.139  -3.908  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.728  -3.810  -2.289  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.926  -5.617  -4.354  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.633  -4.652  -4.634  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -3.913  -3.641  -5.355  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -2.721  -3.038  -2.585  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -1.961  -2.521  -4.122  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -4.104  -1.332  -4.770  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -4.750  -1.693  -3.134  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -3.879   0.615  -3.225  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.885  -0.370  -2.090  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -1.546   1.007  -3.504  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.201   0.302  -4.905  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -1.257  -0.632  -3.847  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.255  -6.635  -2.550  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.815  -7.417  -1.402  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.758  -6.714  -0.594  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.888  -6.055  -1.160  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.263  -8.727  -1.984  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -2.025  -8.438  -3.463  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.088  -7.395  -3.791  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.661  -7.601  -0.758  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.336  -9.078  -1.489  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.039  -9.517  -1.894  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -1.015  -7.991  -3.598  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -2.118  -9.352  -4.080  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.758  -6.750  -4.632  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.054  -7.889  -4.035  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.872  -6.846   0.744  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.024  -6.213   1.713  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.982  -7.148   2.876  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.986  -7.766   3.215  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.548  -4.868   2.269  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.678  -3.769   1.245  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.816  -3.218   0.732  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.578  -3.051   0.664  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.505  -2.184  -0.117  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.132  -2.066  -0.178  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.800  -3.179   0.814  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.314  -1.185  -0.876  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.623  -2.278   0.122  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.070  -1.286  -0.700  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.601  -7.401   1.136  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.027  -6.108   1.306  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.546  -5.017   2.736  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.852  -4.499   3.054  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.815  -3.553   0.961  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.146  -1.632  -0.602  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.238  -3.936   1.446  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.711  -0.408  -1.506  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.696  -2.342   0.236  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.706  -0.572  -1.201  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.200  -7.279   3.520  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.291  -7.825   4.849  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.096  -6.659   5.767  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.317  -5.508   5.389  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.621  -8.505   5.220  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.907  -9.715   4.386  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.951  -9.813   3.503  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.254 -10.899   4.372  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.921 -11.030   2.972  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.904 -11.707   3.483  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.014  -6.791   3.222  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.510  -8.534   5.007  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.448  -7.778   5.134  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.583  -8.845   6.279  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.381 -11.217   4.926  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.612 -11.403   2.245  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.653 -12.648   3.253  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.383  -6.946   6.994  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.736  -5.957   7.978  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.459  -5.300   8.633  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.287  -4.420   9.472  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.688  -6.509   9.075  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.111  -7.559  10.050  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -0.843  -8.951   9.449  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.447  -9.992  10.503  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -0.196 -11.311   9.878  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.548  -7.889   7.270  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.261  -5.191   7.429  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.051  -5.651   9.684  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.578  -6.951   8.576  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.179  -7.174  10.517  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -1.859  -7.692  10.866  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.763  -9.293   8.924  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -0.025  -8.875   8.701  1.00  0.00           H  
ATOM    380  HE2 LYS A 142       0.484  -9.683  11.024  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.260 -10.121  11.249  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -1.057 -11.635   9.395  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       0.071 -11.998  10.612  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.578 -11.225   9.188  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.690  -5.712   8.249  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.938  -5.137   8.688  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.536  -4.380   7.522  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.293  -3.431   7.712  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.916  -6.259   9.137  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.196  -5.704   9.783  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.289  -5.831   9.219  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.038  -5.083  10.991  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.788  -6.444   7.577  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.754  -4.447   9.499  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.399  -6.905   9.880  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.190  -6.897   8.270  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.128  -5.007  11.399  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.832  -4.701  11.465  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.212  -4.816   6.283  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.854  -4.408   5.057  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.108  -3.298   4.342  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.116  -3.269   3.113  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.911  -5.580   4.043  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.918  -7.016   4.509  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.542  -5.546   6.170  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.856  -4.067   5.274  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.871  -5.921   3.842  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.321  -5.224   3.078  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL       9
ATOM      1  N   ALA A 117      -5.713 -11.631  -2.975  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.453 -12.359  -3.258  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.831 -11.864  -4.527  1.00  0.00           C  
ATOM      4  O   ALA A 117      -4.461 -11.871  -5.585  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.718 -13.873  -3.387  1.00  0.00           C  
ATOM      6  H   ALA A 117      -6.115 -11.969  -2.078  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.786 -12.166  -2.430  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.150 -14.268  -2.442  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.770 -14.418  -3.585  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.429 -14.088  -4.212  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.563 -11.408  -4.434  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.822 -10.907  -5.561  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.391 -11.072  -5.124  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.003 -12.154  -4.683  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.190  -9.436  -5.915  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.742  -8.965  -7.313  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.146  -7.503  -7.504  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.627  -6.642  -6.743  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -2.976  -7.228  -8.410  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.072 -11.413  -3.565  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -2.000 -11.553  -6.407  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.301  -9.361  -5.898  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.815  -8.749  -5.126  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.642  -9.052  -7.428  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.227  -9.598  -8.086  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.430 -10.003  -5.219  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.769  -9.986  -4.706  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.890  -8.850  -3.747  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.128  -7.884  -3.780  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.879  -9.906  -5.748  1.00  0.00           C  
ATOM     31  CG  LYS A 119       2.972 -11.146  -6.652  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.190 -11.169  -7.594  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.492 -11.723  -6.977  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.079 -10.823  -5.954  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.111  -9.141  -5.608  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.001 -10.886  -4.208  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.648  -9.023  -6.342  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.859  -9.754  -5.246  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       2.987 -12.064  -6.027  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.048 -11.178  -7.274  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       3.932 -11.847  -8.439  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.360 -10.157  -8.019  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       5.303 -12.704  -6.496  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.255 -11.852  -7.773  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       6.300  -9.905  -6.387  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.950 -11.249  -5.577  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.397 -10.687  -5.181  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.890  -8.983  -2.855  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.286  -8.016  -1.880  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.461  -7.284  -2.462  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.427  -7.900  -2.906  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.684  -8.671  -0.544  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.984  -7.459   0.770  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.457  -9.804  -2.865  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.470  -7.324  -1.717  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.853  -9.340  -0.231  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.578  -9.315  -0.690  1.00  0.00           H  
ATOM     58  N   SER A 121       4.365  -5.936  -2.501  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.352  -5.068  -3.094  1.00  0.00           C  
ATOM     60  C   SER A 121       6.599  -4.968  -2.252  1.00  0.00           C  
ATOM     61  O   SER A 121       7.695  -4.838  -2.797  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.817  -3.630  -3.273  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.666  -3.624  -4.106  1.00  0.00           O  
ATOM     64  H   SER A 121       3.567  -5.470  -2.128  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.620  -5.475  -4.061  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.533  -3.201  -2.287  1.00  0.00           H  
ATOM     67  HB3 SER A 121       5.587  -2.977  -3.739  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.988  -3.745  -5.001  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.460  -5.005  -0.903  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.536  -4.648  -0.004  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.497  -5.788   0.171  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.697  -5.618  -0.041  1.00  0.00           O  
ATOM     73  CB  ARG A 122       7.020  -4.226   1.389  1.00  0.00           C  
ATOM     74  CG  ARG A 122       8.068  -3.602   2.332  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.654  -2.280   1.813  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.553  -1.697   2.860  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.345  -0.608   2.619  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.424  -0.057   1.373  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      11.069  -0.067   3.643  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.584  -5.209  -0.470  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.065  -3.816  -0.446  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       6.198  -3.488   1.252  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.592  -5.115   1.893  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.565  -3.414   3.309  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.887  -4.331   2.509  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.242  -2.449   0.886  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.842  -1.548   1.619  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.523  -2.078   3.784  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.895  -0.448   0.619  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.008   0.739   1.214  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      11.015  -0.465   4.558  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.651   0.729   3.476  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.988  -6.984   0.561  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.831  -8.101   0.923  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.133  -8.919  -0.309  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.168  -9.583  -0.373  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.243  -8.979   2.068  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.676  -9.847   1.707  1.00  0.00           S  
ATOM     99  H   CYS A 123       7.008  -7.122   0.686  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.770  -7.711   1.294  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       9.012  -9.729   2.355  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       8.099  -8.320   2.951  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.252  -8.844  -1.335  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.529  -9.356  -2.656  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.092 -10.780  -2.801  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.549 -11.475  -3.707  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.399  -8.336  -1.247  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.950  -8.759  -3.343  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.593  -9.298  -2.844  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.183 -11.245  -1.914  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.634 -12.578  -1.964  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.256 -12.454  -2.543  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.750 -11.349  -2.727  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.528 -13.239  -0.566  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.929 -13.409   0.024  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.748 -14.139  -0.599  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.200 -12.817   1.102  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.834 -10.667  -1.179  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.224 -13.204  -2.620  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.913 -12.605   0.109  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.054 -14.242  -0.640  1.00  0.00           H  
ATOM    122  N   SER A 126       4.616 -13.607  -2.844  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.245 -13.654  -3.291  1.00  0.00           C  
ATOM    124  C   SER A 126       2.414 -13.822  -2.057  1.00  0.00           C  
ATOM    125  O   SER A 126       2.642 -14.746  -1.277  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.941 -14.830  -4.244  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.702 -14.716  -5.438  1.00  0.00           O  
ATOM    128  H   SER A 126       5.055 -14.493  -2.716  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.987 -12.725  -3.777  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.198 -15.796  -3.760  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.864 -14.840  -4.516  1.00  0.00           H  
ATOM    132  HG  SER A 126       3.287 -14.017  -5.949  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.442 -12.903  -1.845  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.604 -12.915  -0.671  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.708 -13.517  -1.088  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.171 -13.317  -2.210  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.456 -11.542  -0.017  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.337 -10.555  -0.897  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.166 -11.696   1.383  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.255 -12.177  -2.505  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.046 -13.566   0.072  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.481 -11.126   0.122  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.344  -9.551  -0.420  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.391 -10.887  -1.003  1.00  0.00           H  
ATOM    145 HG13 VAL A 127       0.116 -10.467  -1.905  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.410 -12.428   1.986  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.209 -12.059   1.298  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.172 -10.719   1.915  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.311 -14.320  -0.185  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.541 -15.020  -0.436  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.444 -14.614   0.685  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.158 -13.619   0.576  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.361 -16.558  -0.489  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.510 -16.901  -1.683  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -2.068 -16.912  -2.973  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.136 -17.165  -1.535  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -1.271 -17.176  -4.094  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.664 -17.429  -2.654  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.098 -17.435  -3.935  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.904 -17.698  -5.065  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.911 -14.475   0.717  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.989 -14.670  -1.354  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.856 -16.940   0.423  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.343 -17.066  -0.607  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -3.120 -16.703  -3.103  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       0.311 -17.145  -0.553  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.717 -17.176  -5.077  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.719 -17.622  -2.522  1.00  0.00           H  
ATOM    169  HH  TYR A 128       1.802 -17.843  -4.760  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.412 -15.373   1.801  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.143 -15.054   2.997  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.199 -15.357   4.118  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.462 -16.214   4.962  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.431 -15.887   3.153  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.829 -16.179   1.858  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.375 -13.999   3.023  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.948 -15.643   4.106  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.206 -16.975   3.131  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.125 -15.662   2.316  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.052 -14.637   4.138  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.020 -14.792   5.132  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.345 -13.837   6.247  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.111 -14.173   7.149  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.382 -14.508   4.555  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.866 -13.950   3.440  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.039 -15.801   5.521  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       1.158 -14.561   5.348  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.423 -13.510   4.072  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.626 -15.266   3.781  1.00  0.00           H  
ATOM    190  N   GLU A 131      -0.783 -12.608   6.185  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.109 -11.524   7.079  1.00  0.00           C  
ATOM    192  C   GLU A 131      -1.792 -10.493   6.221  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.619  -9.292   6.422  1.00  0.00           O  
ATOM    194  CB  GLU A 131       0.134 -10.862   7.735  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.954 -11.773   8.673  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.811 -12.772   7.893  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       2.657 -12.317   7.077  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       1.632 -14.001   8.106  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.144 -12.374   5.456  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -1.798 -11.855   7.845  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.801 -10.438   6.955  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.222 -10.018   8.368  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       1.633 -11.136   9.282  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.270 -12.308   9.364  1.00  0.00           H  
ATOM    205  N   LYS A 132      -2.584 -10.954   5.218  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.057 -10.117   4.147  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.203  -9.266   4.614  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.149  -9.749   5.235  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -3.462 -10.947   2.903  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -3.604 -10.157   1.585  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.016  -9.633   1.264  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.018 -10.744   0.915  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.342 -10.178   0.572  1.00  0.00           N  
ATOM    214  H   LYS A 132      -2.766 -11.928   5.109  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.234  -9.481   3.859  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -2.643 -11.684   2.747  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -4.373 -11.543   3.098  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -2.889  -9.306   1.603  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.304 -10.825   0.747  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.401  -9.037   2.116  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -4.932  -8.951   0.387  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.661 -11.323   0.037  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.162 -11.433   1.774  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -7.245  -9.540  -0.243  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.714  -9.647   1.385  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -7.998 -10.950   0.333  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.102  -7.956   4.304  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.090  -6.952   4.573  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.246  -6.216   3.273  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.368  -6.254   2.412  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -4.705  -5.972   5.682  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -4.716  -6.724   7.030  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.331  -5.314   5.414  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.300  -7.618   3.819  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.035  -7.424   4.807  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.471  -5.165   5.744  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -3.941  -7.518   7.042  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.709  -7.190   7.202  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -4.507  -6.018   7.860  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.087  -4.604   6.232  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.337  -4.747   4.460  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -2.527  -6.077   5.370  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.396  -5.528   3.110  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.660  -4.673   1.981  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.692  -3.297   2.573  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.276  -3.077   3.634  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -7.978  -5.000   1.278  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -7.957  -6.436   0.687  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.305  -3.951   0.191  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.922  -6.666  -0.421  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.108  -5.540   3.807  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.844  -4.716   1.273  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.799  -4.972   2.030  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.776  -7.167   1.506  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.967  -6.653   0.272  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.198  -4.268  -0.389  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.451  -3.836  -0.509  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.527  -2.963   0.643  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.893  -6.518  -0.034  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.085  -5.973  -1.272  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.999  -7.706  -0.805  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.043  -2.335   1.878  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.028  -0.951   2.260  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.084  -0.283   1.450  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.178  -0.009   1.943  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.561  -2.547   1.032  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.258  -0.845   3.310  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.063  -0.556   1.982  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.763  -0.026   0.163  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.670   0.555  -0.789  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.254  -0.573  -1.584  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.440  -0.876  -1.464  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.962   1.542  -1.731  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.863  -0.257  -0.198  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.469   1.071  -0.273  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.120   1.054  -2.263  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.544   2.389  -1.148  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.675   1.956  -2.474  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.415  -1.235  -2.409  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.860  -2.343  -3.207  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.645  -2.987  -3.781  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.564  -3.195  -4.991  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.453  -0.988  -2.498  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.363  -3.057  -2.571  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.465  -1.952  -4.012  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.665  -3.324  -2.911  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.458  -3.988  -3.327  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.012  -4.828  -2.151  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.076  -4.334  -1.027  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.337  -2.995  -3.720  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.050  -3.666  -4.227  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.086  -2.683  -4.904  1.00  0.00           C  
ATOM    293  CE  LYS A 138       0.249  -3.334  -5.285  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       1.155  -2.347  -5.916  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.744  -3.141  -1.934  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.683  -4.605  -4.183  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.728  -2.353  -4.540  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -3.097  -2.330  -2.863  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.532  -4.151  -3.371  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.320  -4.457  -4.962  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.576  -2.274  -5.816  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.897  -1.834  -4.211  1.00  0.00           H  
ATOM    303  HE2 LYS A 138       0.758  -3.731  -4.380  1.00  0.00           H  
ATOM    304  HE3 LYS A 138       0.088  -4.159  -6.009  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.712  -1.971  -6.778  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       2.054  -2.811  -6.160  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.337  -1.570  -5.250  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.562  -6.075  -2.321  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.038  -6.885  -1.230  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.739  -6.371  -0.658  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.886  -5.891  -1.404  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.847  -8.267  -1.858  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.998  -8.337  -2.855  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -4.002  -6.924  -3.431  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.776  -6.910  -0.441  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.885  -8.327  -2.413  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.896  -9.077  -1.105  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.858  -9.115  -3.627  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.950  -8.523  -2.310  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -3.267  -6.829  -4.258  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -5.022  -6.657  -3.783  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.626  -6.449   0.683  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.570  -5.891   1.483  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.482  -6.814   2.659  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.515  -7.261   3.142  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -0.875  -4.490   2.081  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.295  -3.398   1.116  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.501  -2.757   1.064  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.467  -2.784   0.112  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.493  -1.791   0.086  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.253  -1.788  -0.513  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.851  -3.010  -0.276  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.733  -1.006  -1.536  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.374  -2.218  -1.310  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.594  -1.227  -1.925  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.350  -6.879   1.216  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.367  -5.905   0.937  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -1.703  -4.579   2.819  1.00  0.00           H  
ATOM    339  HB3 TRP A 140       0.025  -4.135   2.627  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.347  -2.992   1.692  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.238  -1.204  -0.141  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.468  -3.761   0.190  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.318  -0.241  -2.023  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.393  -2.366  -1.631  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.016  -0.615  -2.708  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.737  -7.115   3.178  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.848  -7.672   4.513  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.751  -6.472   5.416  1.00  0.00           C  
ATOM    349  O   HIS A 141       1.019  -5.351   4.992  1.00  0.00           O  
ATOM    350  CB  HIS A 141       2.166  -8.404   4.880  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.446  -9.670   4.120  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.512  -9.841   3.268  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.844 -10.875   4.251  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.536 -11.113   2.894  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.541 -11.761   3.480  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.582  -6.759   2.795  1.00  0.00           H  
ATOM    357  HA  HIS A 141       0.018  -8.340   4.700  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       3.021  -7.717   4.775  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.122  -8.701   5.952  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.984 -11.166   4.844  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.254 -11.547   2.229  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.336 -12.735   3.377  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.296  -6.666   6.672  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.006  -5.570   7.564  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.233  -4.936   8.145  1.00  0.00           C  
ATOM    366  O   LYS A 142       1.175  -3.860   8.732  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.931  -6.013   8.722  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.329  -7.114   9.612  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.296  -7.627  10.689  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.741  -8.811  11.495  1.00  0.00           C  
ATOM    371  NZ  LYS A 142       0.499  -8.443  12.217  1.00  0.00           N  
ATOM    372  H   LYS A 142       0.089  -7.578   7.021  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.496  -4.824   6.962  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.196  -5.136   9.352  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.874  -6.404   8.278  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.032  -7.973   8.973  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.589  -6.726  10.106  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.550  -6.791  11.378  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.235  -7.954  10.191  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -1.483  -9.144  12.250  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -0.500  -9.659  10.821  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       0.299  -7.663  12.875  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       1.222  -8.142  11.532  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.848  -9.266  12.749  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.390  -5.599   7.959  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.694  -5.129   8.361  1.00  0.00           C  
ATOM    387  C   ASN A 143       4.292  -4.424   7.174  1.00  0.00           C  
ATOM    388  O   ASN A 143       5.014  -3.437   7.311  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.626  -6.301   8.752  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.006  -7.062   9.934  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       3.948  -6.538  11.053  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       3.526  -8.315   9.666  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.373  -6.460   7.461  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.597  -4.429   9.181  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.770  -6.987   7.889  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.620  -5.911   9.063  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.594  -8.689   8.740  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       3.105  -8.855  10.394  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.968  -4.947   5.971  1.00  0.00           N  
ATOM    400  CA  CYS A 144       4.413  -4.508   4.676  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.425  -3.540   4.071  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.209  -3.597   2.861  1.00  0.00           O  
ATOM    403  CB  CYS A 144       4.468  -5.673   3.663  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.568  -7.059   4.055  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.360  -5.736   5.934  1.00  0.00           H  
ATOM    406  HA  CYS A 144       5.379  -4.032   4.767  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       3.439  -6.079   3.535  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.765  -5.296   2.665  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      10
ATOM      1  N   ALA A 117      -5.068 -12.283  -6.250  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.707 -12.418  -5.671  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.705 -11.577  -6.404  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.905 -11.191  -7.556  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.250 -13.891  -5.703  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.735 -12.865  -5.704  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.770 -12.075  -4.648  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -3.973 -14.528  -5.148  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.256 -14.006  -5.222  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.184 -14.266  -6.746  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.587 -11.267  -5.714  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -0.513 -10.477  -6.255  1.00  0.00           C  
ATOM     13  C   GLU A 118       0.693 -10.975  -5.503  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.671 -12.071  -4.941  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -0.751  -8.953  -6.046  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -0.013  -8.016  -7.022  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -0.356  -6.564  -6.685  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.552  -6.190  -6.819  1.00  0.00           O  
ATOM     19  OE2 GLU A 118       0.574  -5.811  -6.290  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.450 -11.588  -4.780  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -0.387 -10.709  -7.304  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.840  -8.775  -6.202  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -0.525  -8.676  -4.994  1.00  0.00           H  
ATOM     24  HG2 GLU A 118       1.084  -8.159  -6.943  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -0.322  -8.238  -8.065  1.00  0.00           H  
ATOM     26  N   LYS A 119       1.781 -10.181  -5.476  1.00  0.00           N  
ATOM     27  CA  LYS A 119       2.942 -10.450  -4.677  1.00  0.00           C  
ATOM     28  C   LYS A 119       3.112  -9.263  -3.787  1.00  0.00           C  
ATOM     29  O   LYS A 119       2.766  -8.138  -4.149  1.00  0.00           O  
ATOM     30  CB  LYS A 119       4.251 -10.733  -5.464  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.804  -9.607  -6.363  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.052  -9.384  -7.687  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.718  -8.325  -8.575  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       3.957  -8.130  -9.830  1.00  0.00           N  
ATOM     35  H   LYS A 119       1.800  -9.315  -5.971  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.742 -11.300  -4.042  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       5.044 -10.983  -4.721  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.097 -11.639  -6.091  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.845  -8.653  -5.796  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       5.849  -9.884  -6.627  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.005 -10.350  -8.237  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       3.012  -9.059  -7.469  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.759  -7.348  -8.050  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.747  -8.639  -8.849  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       4.427  -7.408 -10.413  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       2.991  -7.817  -9.604  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       3.916  -9.027 -10.354  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.640  -9.515  -2.570  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.900  -8.504  -1.581  1.00  0.00           C  
ATOM     50  C   CYS A 120       5.362  -8.170  -1.702  1.00  0.00           C  
ATOM     51  O   CYS A 120       6.220  -9.051  -1.671  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.536  -9.004  -0.165  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.706  -7.764   1.141  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.882 -10.443  -2.297  1.00  0.00           H  
ATOM     55  HA  CYS A 120       3.312  -7.623  -1.801  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.480  -9.354  -0.191  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.154  -9.886   0.092  1.00  0.00           H  
ATOM     58  N   SER A 121       5.661  -6.865  -1.888  1.00  0.00           N  
ATOM     59  CA  SER A 121       6.981  -6.375  -2.209  1.00  0.00           C  
ATOM     60  C   SER A 121       7.755  -6.014  -0.965  1.00  0.00           C  
ATOM     61  O   SER A 121       8.967  -5.816  -1.031  1.00  0.00           O  
ATOM     62  CB  SER A 121       6.919  -5.140  -3.148  1.00  0.00           C  
ATOM     63  OG  SER A 121       6.105  -4.097  -2.620  1.00  0.00           O  
ATOM     64  H   SER A 121       4.946  -6.170  -1.879  1.00  0.00           H  
ATOM     65  HA  SER A 121       7.526  -7.154  -2.724  1.00  0.00           H  
ATOM     66  HB2 SER A 121       7.937  -4.742  -3.342  1.00  0.00           H  
ATOM     67  HB3 SER A 121       6.479  -5.452  -4.120  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.125  -3.390  -3.271  1.00  0.00           H  
ATOM     69  N   ARG A 122       7.069  -5.916   0.199  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.650  -5.419   1.425  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.455  -6.510   2.069  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.631  -6.321   2.380  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.545  -4.946   2.393  1.00  0.00           C  
ATOM     74  CG  ARG A 122       6.983  -4.053   3.571  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.506  -4.815   4.800  1.00  0.00           C  
ATOM     76  NE  ARG A 122       7.552  -3.884   5.978  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       8.646  -3.130   6.305  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.798  -3.196   5.577  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       8.577  -2.290   7.381  1.00  0.00           N  
ATOM     80  H   ARG A 122       6.097  -6.142   0.251  1.00  0.00           H  
ATOM     81  HA  ARG A 122       8.296  -4.585   1.184  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.822  -4.345   1.796  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.983  -5.819   2.775  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       7.738  -3.316   3.221  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       6.078  -3.482   3.882  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       6.803  -5.630   5.067  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.508  -5.253   4.620  1.00  0.00           H  
ATOM     88  HE  ARG A 122       6.731  -3.799   6.542  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.854  -3.806   4.787  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.584  -2.633   5.832  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       7.736  -2.234   7.918  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       9.369  -1.732   7.629  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.824  -7.691   2.264  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.424  -8.812   2.943  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.151  -9.670   1.936  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.124 -10.337   2.284  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.381  -9.652   3.733  1.00  0.00           C  
ATOM     98  SG  CYS A 123       5.981 -10.266   2.736  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.879  -7.826   1.973  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.151  -8.441   3.652  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       7.902 -10.505   4.219  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       6.988  -9.011   4.552  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.707  -9.640   0.654  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.395 -10.276  -0.444  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.610 -11.449  -0.943  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.681 -11.784  -2.124  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.899  -9.112   0.401  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       9.443  -9.543  -1.236  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.368 -10.622  -0.130  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.841 -12.111  -0.044  1.00  0.00           N  
ATOM    111  CA  ASP A 125       7.073 -13.294  -0.360  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.779 -12.862  -0.985  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.357 -11.723  -0.813  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.732 -14.138   0.893  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.022 -14.582   1.584  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.800 -15.346   0.952  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.248 -14.158   2.749  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.788 -11.812   0.906  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.627 -13.894  -1.071  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.125 -13.534   1.602  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.148 -15.040   0.608  1.00  0.00           H  
ATOM    122  N   SER A 126       5.116 -13.773  -1.737  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.861 -13.483  -2.393  1.00  0.00           C  
ATOM    124  C   SER A 126       2.733 -13.734  -1.426  1.00  0.00           C  
ATOM    125  O   SER A 126       2.944 -14.322  -0.366  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.649 -14.301  -3.695  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.747 -15.704  -3.475  1.00  0.00           O  
ATOM    128  H   SER A 126       5.468 -14.696  -1.870  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.850 -12.436  -2.655  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.664 -14.071  -4.152  1.00  0.00           H  
ATOM    131  HB3 SER A 126       4.440 -14.017  -4.423  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.925 -15.962  -3.049  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.506 -13.277  -1.773  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.355 -13.528  -0.942  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.819 -13.797  -1.840  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.066 -13.095  -2.819  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.072 -12.435   0.091  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.384 -11.105  -0.544  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.941 -12.955   1.128  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.336 -12.787  -2.627  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.534 -14.444  -0.394  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.027 -12.236   0.631  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.348 -10.754  -1.301  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.482 -10.328   0.244  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.377 -11.225  -1.025  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -1.059 -12.218   1.951  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -0.591 -13.915   1.558  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.934 -13.115   0.660  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.563 -14.871  -1.498  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.817 -15.243  -2.097  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.803 -15.211  -0.961  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.914 -14.706  -1.107  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.796 -16.629  -2.817  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -2.234 -17.755  -1.976  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -0.845 -17.954  -1.872  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -3.095 -18.623  -1.280  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.327 -18.976  -1.069  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -2.581 -19.645  -0.474  1.00  0.00           C  
ATOM    159  CZ  TYR A 128      -1.195 -19.822  -0.365  1.00  0.00           C  
ATOM    160  OH  TYR A 128      -0.676 -20.851   0.452  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.294 -15.442  -0.726  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.118 -14.487  -2.808  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -3.822 -16.903  -3.144  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -2.161 -16.545  -3.724  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -0.169 -17.302  -2.405  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -4.164 -18.485  -1.349  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       0.743 -19.107  -0.993  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -3.259 -20.292   0.064  1.00  0.00           H  
ATOM    169  HH  TYR A 128      -1.416 -21.318   0.847  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.378 -15.738   0.210  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.112 -15.672   1.439  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.110 -16.054   2.485  1.00  0.00           C  
ATOM    173  O   ALA A 129      -2.531 -17.138   2.428  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.300 -16.654   1.520  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.478 -16.162   0.282  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.435 -14.653   1.600  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.967 -17.698   1.338  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.059 -16.394   0.751  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.787 -16.600   2.517  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.875 -15.151   3.460  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.978 -15.407   4.555  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.454 -14.499   5.647  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.379 -14.844   6.381  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.494 -15.138   4.220  1.00  0.00           C  
ATOM    185  H   ALA A 130      -3.338 -14.268   3.479  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.106 -16.428   4.887  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.147 -15.280   5.115  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.345 -14.110   3.828  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.155 -15.849   3.437  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.847 -13.292   5.751  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.279 -12.238   6.637  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.912 -11.196   5.752  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.806  -9.998   6.015  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.122 -11.564   7.425  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.360 -12.489   8.400  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.581 -13.444   7.664  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.475 -12.947   6.928  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.421 -14.683   7.832  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.083 -13.053   5.157  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.023 -12.608   7.329  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.399 -11.098   6.722  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.554 -10.748   8.050  1.00  0.00           H  
ATOM    203  HG2 GLU A 131       0.252 -11.859   9.082  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.087 -13.061   9.013  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.586 -11.642   4.660  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.058 -10.778   3.612  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.263 -10.003   4.071  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.207 -10.551   4.636  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.372 -11.550   2.317  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.901 -10.691   1.159  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.000 -11.499  -0.137  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.824 -10.802  -1.224  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.809 -11.584  -2.481  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.704 -12.617   4.491  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.265 -10.095   3.361  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.432 -12.039   1.981  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.098 -12.362   2.523  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.913 -10.309   1.422  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.232  -9.818   0.997  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.966 -11.700  -0.497  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.480 -12.473   0.108  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.882 -10.697  -0.902  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.411  -9.797  -1.443  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.378 -11.094  -3.201  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.207 -12.528  -2.307  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -4.829 -11.678  -2.819  1.00  0.00           H  
ATOM    227  N   VAL A 133      -5.203  -8.678   3.822  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -6.194  -7.699   4.159  1.00  0.00           C  
ATOM    229  C   VAL A 133      -6.149  -6.740   3.004  1.00  0.00           C  
ATOM    230  O   VAL A 133      -5.168  -6.691   2.262  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.927  -6.951   5.465  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.328  -7.855   6.648  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.449  -6.515   5.570  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.403  -8.298   3.363  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -7.170  -8.163   4.173  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.570  -6.042   5.515  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.677  -8.754   6.692  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.384  -8.180   6.545  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.220  -7.298   7.602  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.156  -5.886   4.703  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.773  -7.394   5.616  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -4.297  -5.923   6.497  1.00  0.00           H  
ATOM    243  N   ILE A 134      -7.242  -5.968   2.812  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.370  -5.029   1.725  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.443  -3.674   2.373  1.00  0.00           C  
ATOM    246  O   ILE A 134      -8.134  -3.492   3.374  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.608  -5.286   0.866  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.642  -6.744   0.325  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.696  -4.256  -0.283  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.480  -7.132  -0.598  1.00  0.00           C  
ATOM    251  H   ILE A 134      -8.027  -6.023   3.422  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.490  -5.057   1.098  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.517  -5.164   1.501  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.672  -7.452   1.181  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.593  -6.876  -0.238  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.539  -4.512  -0.959  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.755  -4.251  -0.873  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.872  -3.235   0.110  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.509  -7.071  -0.064  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.439  -6.468  -1.486  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.612  -8.176  -0.952  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.711  -2.692   1.795  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.723  -1.314   2.209  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.600  -0.610   1.230  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.774  -0.363   1.504  1.00  0.00           O  
ATOM    266  H   GLY A 135      -6.140  -2.884   1.000  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -7.139  -1.218   3.203  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.715  -0.937   2.114  1.00  0.00           H  
ATOM    269  N   ALA A 136      -7.036  -0.296   0.040  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.767   0.291  -1.055  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.263  -0.831  -1.920  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.457  -1.126  -1.929  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.917   1.252  -1.902  1.00  0.00           C  
ATOM    274  H   ALA A 136      -6.078  -0.497  -0.148  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.619   0.836  -0.672  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.631   2.137  -1.296  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.496   1.615  -2.775  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.986   0.764  -2.264  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.349  -1.496  -2.663  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.750  -2.567  -3.533  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.535  -3.258  -4.057  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.427  -3.488  -5.261  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.379  -1.270  -2.652  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.325  -3.282  -2.964  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.285  -2.132  -4.366  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.595  -3.627  -3.153  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.463  -4.458  -3.494  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.323  -5.441  -2.358  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.838  -5.172  -1.273  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.119  -3.696  -3.612  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -3.126  -2.547  -4.632  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.748  -1.883  -4.770  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.779  -0.589  -5.590  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -0.440   0.044  -5.625  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.685  -3.401  -2.186  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.675  -4.978  -4.415  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.845  -3.266  -2.625  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.319  -4.411  -3.904  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.448  -2.931  -5.624  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.861  -1.780  -4.302  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -1.373  -1.647  -3.750  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.043  -2.608  -5.233  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -2.088  -0.792  -6.636  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -2.482   0.140  -5.134  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.241  -0.610  -6.062  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -0.136   0.264  -4.655  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.487   0.921  -6.182  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.633  -6.570  -2.521  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.261  -7.443  -1.416  1.00  0.00           C  
ATOM    310  C   PRO A 139      -2.217  -6.794  -0.542  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.326  -6.130  -1.071  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.681  -8.690  -2.097  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.393  -8.724  -3.449  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.474  -7.243  -3.810  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.142  -7.666  -0.830  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.588  -8.585  -2.279  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.870  -9.606  -1.503  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -2.852  -9.328  -4.199  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.420  -9.127  -3.324  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.527  -6.895  -4.273  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.335  -7.055  -4.489  1.00  0.00           H  
ATOM    322  N   TRP A 140      -2.343  -6.957   0.792  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.483  -6.324   1.756  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.428  -7.250   2.926  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.443  -7.825   3.300  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -2.020  -4.979   2.307  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -2.224  -3.895   1.270  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -3.403  -3.390   0.802  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -1.178  -3.173   0.596  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -3.171  -2.394  -0.114  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.809  -2.247  -0.262  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.209  -3.259   0.670  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -1.058  -1.389  -1.058  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       0.964  -2.383  -0.124  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.339  -1.455  -0.971  1.00  0.00           C  
ATOM    336  H   TRP A 140      -3.077  -7.512   1.177  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.488  -6.214   1.345  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -3.003  -5.150   2.799  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -1.322  -4.591   3.081  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -4.376  -3.747   1.099  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.855  -1.884  -0.587  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       0.705  -3.967   1.314  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -1.524  -0.667  -1.711  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.042  -2.419  -0.077  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       0.935  -0.775  -1.559  1.00  0.00           H  
ATOM    346  N   HIS A 141      -0.241  -7.399   3.555  1.00  0.00           N  
ATOM    347  CA  HIS A 141      -0.128  -7.985   4.869  1.00  0.00           C  
ATOM    348  C   HIS A 141      -0.265  -6.836   5.820  1.00  0.00           C  
ATOM    349  O   HIS A 141      -0.036  -5.683   5.452  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.184  -8.728   5.186  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.444  -9.911   4.300  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.570 -10.069   3.529  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       0.733 -11.059   4.212  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       2.529 -11.282   2.995  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       1.430 -11.902   3.395  1.00  0.00           N  
ATOM    356  H   HIS A 141       0.580  -6.936   3.237  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.945  -8.672   5.027  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.027  -8.022   5.125  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.150  -9.111   6.230  1.00  0.00           H  
ATOM    360  HD2 HIS A 141      -0.205 -11.338   4.677  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.272 -11.697   2.344  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.156 -12.831   3.143  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.709  -7.124   7.063  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -1.006  -6.119   8.055  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.249  -5.552   8.700  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.179  -4.653   9.536  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.961  -6.697   9.129  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.794  -5.650   9.894  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.724  -6.220  10.984  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.996  -6.926  10.481  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -4.726  -8.281   9.942  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.890  -8.064   7.342  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.504  -5.323   7.528  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.678  -7.363   8.597  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.393  -7.329   9.845  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.096  -4.946  10.398  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -3.399  -5.063   9.171  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -3.149  -6.891  11.658  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.063  -5.351  11.595  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -5.708  -7.052  11.325  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -5.485  -6.329   9.684  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -5.617  -8.711   9.623  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -4.302  -8.871  10.685  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.068  -8.208   9.139  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.437  -6.056   8.294  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.736  -5.569   8.697  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.337  -4.819   7.526  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.273  -4.039   7.690  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.659  -6.764   9.072  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.005  -6.318   9.668  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.057  -6.496   9.042  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.951  -5.729  10.901  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.459  -6.793   7.622  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.628  -4.894   9.534  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.136  -7.395   9.821  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       3.848  -7.392   8.176  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.070  -5.608  11.358  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.791  -5.417  11.343  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.813  -5.075   6.306  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.428  -4.712   5.056  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.626  -3.672   4.309  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.610  -3.695   3.079  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.517  -5.930   4.111  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.518  -7.335   4.696  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.005  -5.653   6.214  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.418  -4.317   5.234  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.486  -6.292   3.901  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.940  -5.616   3.135  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      11
ATOM      1  N   ALA A 117      -1.123 -16.911  -5.451  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -2.372 -16.116  -5.514  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.037 -14.714  -5.923  1.00  0.00           C  
ATOM      4  O   ALA A 117      -1.869 -14.445  -7.112  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.112 -16.163  -4.161  1.00  0.00           C  
ATOM      6  H   ALA A 117      -0.641 -16.871  -6.371  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -2.988 -16.560  -6.283  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -2.469 -15.796  -3.333  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.407 -17.207  -3.927  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -4.037 -15.548  -4.198  1.00  0.00           H  
ATOM     11  N   GLU A 118      -1.919 -13.787  -4.942  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.516 -12.421  -5.179  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.170 -12.276  -4.534  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.355 -13.226  -3.958  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.521 -11.352  -4.664  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.984 -11.499  -3.199  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -4.097 -12.538  -3.053  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -5.168 -12.355  -3.692  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -3.897 -13.519  -2.291  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.043 -14.026  -3.979  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.369 -12.255  -6.236  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -2.063 -10.344  -4.777  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.413 -11.359  -5.329  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -2.121 -11.762  -2.557  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -3.390 -10.525  -2.851  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.448 -11.082  -4.671  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.794 -10.863  -4.219  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.823  -9.631  -3.366  1.00  0.00           C  
ATOM     29  O   LYS A 119       0.938  -8.782  -3.438  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.814 -10.792  -5.359  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.194 -11.369  -5.003  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.213 -11.252  -6.144  1.00  0.00           C  
ATOM     33  CE  LYS A 119       6.595 -11.790  -5.753  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       7.552 -11.669  -6.877  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.012 -10.313  -5.132  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.151 -11.673  -3.638  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.424 -11.353  -6.238  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.915  -9.739  -5.632  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.594 -10.836  -4.114  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.071 -12.443  -4.736  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.829 -11.813  -7.024  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       5.304 -10.179  -6.430  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       7.005 -11.212  -4.899  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.532 -12.863  -5.477  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.201 -12.214  -7.691  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       8.478 -12.039  -6.585  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       7.647 -10.669  -7.146  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.873  -9.527  -2.527  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.145  -8.417  -1.657  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.028  -7.471  -2.416  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.057  -7.870  -2.960  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.854  -8.849  -0.356  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.986  -7.526   0.880  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.551 -10.258  -2.486  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.213  -7.926  -1.411  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       3.267  -9.686   0.084  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.860  -9.257  -0.592  1.00  0.00           H  
ATOM     58  N   SER A 121       3.607  -6.189  -2.492  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.308  -5.141  -3.191  1.00  0.00           C  
ATOM     60  C   SER A 121       5.601  -4.795  -2.481  1.00  0.00           C  
ATOM     61  O   SER A 121       6.610  -4.531  -3.135  1.00  0.00           O  
ATOM     62  CB  SER A 121       3.423  -3.872  -3.316  1.00  0.00           C  
ATOM     63  OG  SER A 121       3.986  -2.901  -4.192  1.00  0.00           O  
ATOM     64  H   SER A 121       2.760  -5.903  -2.048  1.00  0.00           H  
ATOM     65  HA  SER A 121       4.540  -5.512  -4.180  1.00  0.00           H  
ATOM     66  HB2 SER A 121       2.429  -4.158  -3.721  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.270  -3.411  -2.319  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.842  -3.232  -5.081  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.597  -4.790  -1.124  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.726  -4.340  -0.344  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.774  -5.410  -0.203  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.899  -5.223  -0.667  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.340  -3.833   1.064  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.483  -3.044   1.734  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.076  -2.289   3.008  1.00  0.00           C  
ATOM     76  NE  ARG A 122       6.763  -3.270   4.096  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       7.677  -3.706   5.017  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       8.976  -3.292   4.981  1.00  0.00           N  
ATOM     79  NH2 ARG A 122       7.276  -4.572   5.996  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.785  -5.043  -0.603  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.167  -3.504  -0.870  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.468  -3.155   0.953  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       6.022  -4.675   1.713  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       8.333  -3.725   1.956  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.847  -2.288   1.003  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.893  -1.611   3.337  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       6.164  -1.684   2.826  1.00  0.00           H  
ATOM     88  HE  ARG A 122       5.824  -3.607   4.166  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.279  -2.658   4.270  1.00  0.00           H  
ATOM     90 HH12 ARG A 122       9.627  -3.623   5.666  1.00  0.00           H  
ATOM     91 HH21 ARG A 122       6.326  -4.880   6.030  1.00  0.00           H  
ATOM     92 HH22 ARG A 122       7.933  -4.897   6.676  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.443  -6.553   0.455  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.455  -7.485   0.908  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.753  -8.501  -0.165  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.867  -9.019  -0.233  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.118  -8.169   2.271  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.828  -9.469   2.286  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.515  -6.732   0.769  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.364  -6.925   1.084  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       9.062  -8.615   2.658  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.837  -7.366   2.987  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.771  -8.774  -1.057  1.00  0.00           N  
ATOM    104  CA  GLY A 124       7.987  -9.560  -2.247  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.787 -11.020  -1.986  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.394 -11.854  -2.656  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.863  -8.371  -0.968  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.242  -9.248  -2.962  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       8.997  -9.403  -2.599  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.914 -11.361  -1.010  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.527 -12.725  -0.739  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.150 -12.866  -1.316  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.423 -11.884  -1.440  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.446 -13.063   0.773  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.817 -13.014   1.458  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.856 -12.881   0.759  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       7.833 -13.120   2.715  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.463 -10.669  -0.450  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.187 -13.421  -1.241  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.776 -12.332   1.273  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.023 -14.081   0.916  1.00  0.00           H  
ATOM    122  N   SER A 126       4.755 -14.107  -1.685  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.444 -14.376  -2.225  1.00  0.00           C  
ATOM    124  C   SER A 126       2.519 -14.552  -1.053  1.00  0.00           C  
ATOM    125  O   SER A 126       2.736 -15.422  -0.210  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.416 -15.638  -3.125  1.00  0.00           C  
ATOM    127  OG  SER A 126       2.157 -15.812  -3.767  1.00  0.00           O  
ATOM    128  H   SER A 126       5.354 -14.898  -1.587  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.128 -13.522  -2.809  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.185 -15.526  -3.919  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.655 -16.548  -2.537  1.00  0.00           H  
ATOM    132  HG  SER A 126       1.562 -16.151  -3.094  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.476 -13.693  -0.978  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.507 -13.709   0.086  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.730 -14.365  -0.477  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.060 -14.200  -1.651  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.268 -12.324   0.684  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.431 -11.368  -0.306  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.475 -12.455   2.030  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.331 -12.994  -1.674  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.875 -14.337   0.887  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.268 -11.883   0.908  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.122 -11.317  -1.266  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.479 -10.345   0.126  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.469 -11.707  -0.503  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.631 -11.455   2.484  1.00  0.00           H  
ATOM    147 HG22 VAL A 127       0.115 -13.077   2.736  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.457 -12.939   1.882  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.401 -15.188   0.360  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.488 -16.042  -0.047  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.676 -15.602   0.755  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.447 -14.749   0.319  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.192 -17.543   0.213  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.078 -18.008  -0.688  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.265 -17.916  -0.279  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.364 -18.536  -1.958  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.300 -18.331  -1.127  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.332 -18.957  -2.806  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.003 -18.851  -2.393  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.046 -19.265  -3.250  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.122 -15.290   1.312  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.720 -15.888  -1.092  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.876 -17.716   1.263  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.090 -18.163  -0.002  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.503 -17.512   0.694  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.389 -18.616  -2.287  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.326 -18.246  -0.798  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.572 -19.358  -3.780  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.880 -19.114  -2.797  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.841 -16.182   1.961  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.884 -15.820   2.882  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.273 -15.928   4.247  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.926 -16.338   5.206  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -6.106 -16.756   2.789  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.204 -16.876   2.289  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.179 -14.792   2.720  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.894 -16.455   3.512  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.816 -17.809   2.988  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.540 -16.703   1.768  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.976 -15.547   4.354  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.211 -15.617   5.572  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.467 -14.352   6.339  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.269 -14.338   7.272  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.701 -15.772   5.296  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.477 -15.206   3.562  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.550 -16.459   6.160  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.121 -15.755   6.243  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.325 -14.968   4.628  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.514 -16.744   4.792  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.795 -13.254   5.931  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.952 -11.948   6.518  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.659 -11.075   5.518  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.577  -9.850   5.609  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.584 -11.284   6.814  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.318 -12.102   7.754  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.663 -11.391   7.898  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.683 -10.256   8.444  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.691 -11.974   7.459  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.151 -13.300   5.170  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.540 -12.005   7.422  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.043 -11.131   5.855  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.754 -10.285   7.272  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.162 -12.201   8.751  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.480 -13.118   7.336  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.362 -11.679   4.522  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.817 -10.949   3.364  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.008 -10.122   3.747  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.956 -10.615   4.356  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.200 -11.894   2.196  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.224 -11.253   0.790  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.498 -10.514   0.333  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.683 -11.414  -0.060  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.359 -12.009   1.116  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.480 -12.669   4.487  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.009 -10.310   3.037  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.421 -12.686   2.160  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.150 -12.422   2.411  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -3.368 -10.544   0.732  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.029 -12.058   0.045  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -5.819  -9.766   1.084  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.217  -9.947  -0.586  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -7.444 -10.811  -0.601  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.343 -12.241  -0.717  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.152 -12.601   0.798  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.715 -11.250   1.731  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.680 -12.593   1.645  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.951  -8.829   3.369  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.988  -7.862   3.588  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.879  -6.957   2.399  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.830  -6.872   1.760  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.852  -7.040   4.872  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -6.253  -7.905   6.086  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.422  -6.480   5.029  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.155  -8.478   2.885  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.951  -8.353   3.551  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.563  -6.181   4.837  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.538  -8.743   6.223  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -7.272  -8.320   5.945  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -6.246  -7.288   7.010  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -4.358  -5.878   5.960  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -4.156  -5.823   4.176  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.675  -7.298   5.098  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.990  -6.261   2.074  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -7.031  -5.281   1.020  1.00  0.00           C  
ATOM    245  C   ILE A 134      -7.185  -3.977   1.747  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.961  -3.873   2.696  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.179  -5.506   0.037  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.108  -6.922  -0.599  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.199  -4.399  -1.042  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.839  -7.211  -1.413  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.837  -6.368   2.590  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.094  -5.264   0.484  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.144  -5.455   0.594  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.201  -7.689   0.201  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.988  -7.042  -1.269  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.217  -4.336  -1.555  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.428  -3.410  -0.595  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.980  -4.621  -1.798  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.937  -7.169  -0.770  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -6.722  -6.479  -2.240  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -6.898  -8.228  -1.857  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.420  -2.949   1.310  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.442  -1.636   1.894  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.421  -0.834   1.105  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.619  -0.849   1.387  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.794  -3.062   0.542  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.763  -1.688   2.925  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.455  -1.214   1.767  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.915  -0.115   0.079  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.723   0.672  -0.814  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.139  -0.223  -1.945  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.328  -0.383  -2.216  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.955   1.880  -1.373  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.938  -0.116  -0.119  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.602   1.023  -0.293  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.046   1.560  -1.924  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.636   2.537  -0.539  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.599   2.480  -2.048  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.150  -0.852  -2.614  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.422  -1.790  -3.666  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.111  -2.366  -4.084  1.00  0.00           C  
ATOM    282  O   GLY A 137      -5.819  -2.449  -5.277  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.189  -0.713  -2.389  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.044  -2.582  -3.274  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.850  -1.250  -4.498  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.282  -2.772  -3.093  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.967  -3.314  -3.324  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.806  -4.476  -2.367  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.343  -4.409  -1.262  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.854  -2.284  -3.013  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.675  -1.178  -4.068  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.017  -1.639  -5.382  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.556  -2.105  -5.248  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.314  -1.033  -4.707  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.549  -2.699  -2.135  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.903  -3.655  -4.346  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.114  -1.785  -2.055  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.878  -2.797  -2.869  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.670  -0.738  -4.298  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.055  -0.367  -3.626  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.618  -2.466  -5.818  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -2.047  -0.792  -6.103  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -0.476  -2.979  -4.569  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.155  -2.388  -6.245  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.281  -0.208  -5.340  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.292  -1.380  -4.640  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -0.023  -0.759  -3.763  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.096  -5.552  -2.717  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.825  -6.670  -1.823  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.739  -6.302  -0.840  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.796  -5.609  -1.220  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.352  -7.786  -2.761  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.731  -7.058  -3.958  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.583  -5.795  -4.068  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.719  -6.942  -1.280  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.650  -8.500  -2.284  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.245  -8.346  -3.120  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.684  -6.771  -3.717  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.748  -7.669  -4.881  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.973  -4.937  -4.422  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.446  -5.966  -4.748  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.892  -6.728   0.436  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -1.034  -6.309   1.516  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.961  -7.404   2.537  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.963  -8.046   2.839  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.517  -5.052   2.287  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.690  -3.793   1.469  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.829  -3.063   1.292  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.654  -3.119   0.734  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.584  -1.984   0.479  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.256  -2.006   0.110  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.701  -3.391   0.568  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.514  -1.161  -0.709  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.453  -2.522  -0.236  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.851  -1.427  -0.872  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.658  -7.307   0.701  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.039  -6.149   1.126  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.490  -5.271   2.778  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.779  -4.807   3.080  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.782  -3.304   1.734  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.243  -1.320   0.199  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.181  -4.234   1.039  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.960  -0.321  -1.214  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.510  -2.698  -0.360  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.441  -0.765  -1.485  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.249  -7.604   3.125  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.389  -8.256   4.410  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.096  -7.155   5.397  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.244  -5.977   5.075  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.804  -8.776   4.769  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.306  -9.956   3.985  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.494  -9.954   3.296  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.852 -11.232   3.984  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.738 -11.192   2.893  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.760 -11.986   3.296  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.055  -7.102   2.831  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.341  -9.047   4.506  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.522  -7.942   4.667  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.819  -9.096   5.834  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.959 -11.662   4.421  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.596 -11.498   2.332  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.696 -12.971   3.127  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.374  -7.509   6.613  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.890  -6.547   7.561  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.178  -5.725   8.252  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.145  -4.859   9.063  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.801  -7.211   8.622  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.081  -8.185   9.572  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -2.020  -8.907  10.552  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.945  -9.932   9.881  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.793 -10.622  10.881  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.462  -8.465   6.881  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.497  -5.864   6.987  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.301  -6.424   9.229  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.598  -7.763   8.076  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.531  -8.946   8.980  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -0.333  -7.615  10.168  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.389  -9.438  11.301  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.627  -8.148  11.094  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -3.623  -9.442   9.151  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.345 -10.707   9.361  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -3.187 -11.112  11.569  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -4.402 -11.314  10.401  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -4.383  -9.923  11.376  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.469  -5.980   7.934  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.607  -5.251   8.440  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.249  -4.504   7.288  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.038  -3.587   7.506  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.639  -6.234   9.064  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.773  -5.511   9.811  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.939  -5.588   9.404  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       4.405  -4.801  10.919  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.691  -6.696   7.277  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.278  -4.534   9.179  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.110  -6.892   9.786  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.075  -6.881   8.274  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       3.446  -4.771  11.199  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.096  -4.307  11.449  1.00  0.00           H  
ATOM    399  N   CYS A 144       2.934  -4.900   6.032  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.613  -4.462   4.835  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.854  -3.400   4.076  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.912  -3.381   2.849  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.878  -5.606   3.829  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.982  -6.924   4.404  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.247  -5.607   5.883  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.560  -4.037   5.124  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.903  -6.050   3.527  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.349  -5.201   2.910  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      12
ATOM      1  N   ALA A 117      -5.680 -12.174  -4.233  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.368 -12.863  -4.213  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.514 -12.360  -5.332  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.811 -12.596  -6.504  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -4.553 -14.387  -4.356  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.535 -11.149  -4.134  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.902 -12.627  -3.266  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -5.144 -14.782  -3.502  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -3.567 -14.898  -4.357  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -5.084 -14.643  -5.297  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.429 -11.634  -4.982  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.509 -11.064  -5.937  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.180 -11.139  -5.240  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.127 -12.143  -4.600  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -1.820  -9.594  -6.350  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.178  -9.407  -7.054  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -3.369  -7.938  -7.435  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -2.539  -7.418  -8.228  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -4.349  -7.319  -6.944  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.188 -11.505  -4.021  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.464 -11.695  -6.814  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -1.797  -8.944  -5.447  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.033  -9.243  -7.056  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.214 -10.032  -7.972  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.000  -9.724  -6.378  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.645 -10.073  -5.353  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.904  -9.981  -4.671  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.877  -8.818  -3.728  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.029  -7.931  -3.807  1.00  0.00           O  
ATOM     30  CB  LYS A 119       3.131  -9.894  -5.576  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.341 -11.142  -6.450  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.642 -11.124  -7.273  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.940 -11.134  -6.446  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.024 -12.327  -5.570  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.393  -9.274  -5.894  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.110 -10.859  -4.124  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.962  -9.021  -6.202  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       4.047  -9.732  -4.965  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       3.339 -12.043  -5.801  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       2.481 -11.233  -7.151  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       4.643 -12.013  -7.943  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.640 -10.218  -7.918  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.820 -11.157  -7.123  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       6.010 -10.236  -5.799  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.219 -12.330  -4.912  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.912 -12.301  -5.031  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       5.996 -13.188  -6.153  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.854  -8.846  -2.801  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.140  -7.850  -1.815  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.230  -6.993  -2.398  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.254  -7.506  -2.845  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.626  -8.500  -0.500  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.837  -7.318   0.854  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.476  -9.624  -2.771  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.253  -7.256  -1.640  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.873  -9.261  -0.198  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.578  -9.045  -0.682  1.00  0.00           H  
ATOM     58  N   SER A 121       4.004  -5.658  -2.437  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.914  -4.702  -3.027  1.00  0.00           C  
ATOM     60  C   SER A 121       6.144  -4.517  -2.165  1.00  0.00           C  
ATOM     61  O   SER A 121       7.227  -4.262  -2.690  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.228  -3.324  -3.236  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.005  -2.448  -4.045  1.00  0.00           O  
ATOM     64  H   SER A 121       3.163  -5.269  -2.068  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.217  -5.093  -3.988  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.253  -3.480  -3.745  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.035  -2.833  -2.260  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.499  -1.636  -4.118  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.000  -4.654  -0.824  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.032  -4.331   0.133  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.040  -5.444   0.207  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.206  -5.236  -0.128  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.428  -4.125   1.542  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.393  -3.889   2.727  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.028  -2.493   2.828  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.126  -2.333   1.824  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.882  -1.192   1.756  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.613  -0.123   2.561  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.918  -1.123   0.870  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.125  -4.925  -0.427  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.525  -3.426  -0.182  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.703  -3.284   1.503  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.846  -5.041   1.781  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.780  -4.015   3.650  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.177  -4.673   2.762  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       7.269  -1.700   2.669  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       8.477  -2.370   3.839  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.343  -3.097   1.216  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       8.855  -0.167   3.212  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.173   0.703   2.498  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      11.119  -1.901   0.275  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.473  -0.293   0.815  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.617  -6.649   0.662  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.543  -7.698   1.022  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.850  -8.572  -0.170  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.934  -9.149  -0.247  1.00  0.00           O  
ATOM     97  CB  CYS A 123       8.062  -8.530   2.247  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.595  -9.586   1.993  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.659  -6.825   0.874  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.469  -7.234   1.328  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.911  -9.171   2.576  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.863  -7.819   3.079  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.909  -8.657  -1.142  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.127  -9.338  -2.398  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.711 -10.776  -2.315  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.230 -11.612  -3.054  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.029  -8.199  -1.052  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.496  -8.850  -3.125  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.176  -9.291  -2.653  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.749 -11.091  -1.418  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.190 -12.412  -1.264  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.900 -12.395  -2.036  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.263 -11.353  -2.152  1.00  0.00           O  
ATOM    114  CB  ASP A 125       5.908 -12.738   0.231  1.00  0.00           C  
ATOM    115  CG  ASP A 125       5.411 -14.172   0.452  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       6.165 -15.120   0.108  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       4.272 -14.329   0.966  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.355 -10.394  -0.823  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.860 -13.148  -1.689  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.852 -12.608   0.804  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.166 -12.018   0.635  1.00  0.00           H  
ATOM    122  N   SER A 126       4.482 -13.562  -2.581  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.202 -13.699  -3.230  1.00  0.00           C  
ATOM    124  C   SER A 126       2.227 -14.054  -2.143  1.00  0.00           C  
ATOM    125  O   SER A 126       2.312 -15.134  -1.558  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.199 -14.776  -4.343  1.00  0.00           C  
ATOM    127  OG  SER A 126       1.984 -14.763  -5.085  1.00  0.00           O  
ATOM    128  H   SER A 126       5.020 -14.398  -2.505  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.925 -12.752  -3.667  1.00  0.00           H  
ATOM    130  HB2 SER A 126       4.030 -14.569  -5.051  1.00  0.00           H  
ATOM    131  HB3 SER A 126       3.355 -15.788  -3.912  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.029 -13.989  -5.650  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.297 -13.118  -1.831  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.356 -13.282  -0.751  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.925 -13.782  -1.361  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.410 -13.257  -2.364  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.176 -12.029   0.106  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.484 -10.869  -0.664  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.592 -12.383   1.395  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.226 -12.263  -2.341  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.729 -14.049  -0.086  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.193 -11.687   0.413  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -1.534 -11.125  -0.921  1.00  0.00           H  
ATOM    144 HG12 VAL A 127       0.070 -10.640  -1.596  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.505  -9.958  -0.027  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.063 -13.185   1.952  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.620 -12.729   1.160  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.662 -11.487   2.047  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.466 -14.867  -0.764  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.639 -15.551  -1.241  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.701 -15.256  -0.229  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.404 -14.253  -0.341  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.423 -17.080  -1.386  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.416 -17.335  -2.477  1.00  0.00           C  
ATOM    155  CD1 TYR A 128      -1.809 -17.322  -3.825  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.065 -17.573  -2.166  1.00  0.00           C  
ATOM    157  CE1 TYR A 128      -0.876 -17.544  -4.844  1.00  0.00           C  
ATOM    158  CE2 TYR A 128       0.873 -17.795  -3.182  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.468 -17.784  -4.523  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.412 -18.011  -5.549  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.047 -15.267   0.047  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.955 -15.136  -2.186  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.036 -17.525  -0.446  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -3.371 -17.585  -1.669  1.00  0.00           H  
ATOM    165  HD1 TYR A 128      -2.844 -17.139  -4.080  1.00  0.00           H  
ATOM    166  HD2 TYR A 128       0.256 -17.577  -1.135  1.00  0.00           H  
ATOM    167  HE1 TYR A 128      -1.196 -17.530  -5.876  1.00  0.00           H  
ATOM    168  HE2 TYR A 128       1.907 -17.973  -2.925  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.269 -18.149  -5.137  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.822 -16.125   0.798  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.711 -15.925   1.911  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.921 -16.312   3.127  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.413 -17.018   4.007  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.980 -16.795   1.817  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.248 -16.937   0.854  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.975 -14.880   1.996  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -5.720 -17.873   1.758  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.549 -16.526   0.902  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.642 -16.629   2.694  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.654 -15.834   3.195  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.754 -16.082   4.294  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.037 -15.031   5.329  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.769 -15.279   6.286  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.274 -16.025   3.860  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.281 -15.266   2.465  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.962 -17.056   4.715  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.066 -16.847   3.143  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.400 -16.150   4.735  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.035 -15.067   3.353  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.485 -13.816   5.123  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.841 -12.646   5.877  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.143 -11.642   4.810  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.331 -10.777   4.493  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.713 -12.158   6.827  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.020 -10.877   7.634  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -2.272 -11.062   8.491  1.00  0.00           C  
ATOM    197  OE1 GLU A 131      -2.261 -11.964   9.371  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -3.251 -10.298   8.281  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.872 -13.651   4.355  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.747 -12.827   6.439  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.497 -12.979   7.547  1.00  0.00           H  
ATOM    202  HB3 GLU A 131       0.216 -11.992   6.245  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.158 -10.649   8.297  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -1.161 -10.017   6.948  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.345 -11.762   4.207  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.831 -10.809   3.247  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.821  -9.955   3.980  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.713 -10.458   4.664  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.493 -11.472   2.022  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -5.195 -10.489   1.072  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -5.662 -11.174  -0.215  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -6.653 -10.344  -1.038  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -7.942 -10.178  -0.325  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.972 -12.501   4.440  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.032 -10.194   2.863  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.703 -12.007   1.451  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.226 -12.234   2.357  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -6.076 -10.056   1.594  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -4.504  -9.657   0.813  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -4.757 -11.391  -0.826  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -6.131 -12.146   0.057  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.244  -9.332  -1.234  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -6.871 -10.847  -2.004  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -8.590  -9.611  -0.907  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -7.775  -9.695   0.581  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -8.362 -11.113  -0.147  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.665  -8.624   3.826  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.563  -7.617   4.315  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.588  -6.603   3.209  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.690  -6.557   2.370  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.157  -6.954   5.631  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.472  -7.916   6.795  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.668  -6.547   5.624  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.904  -8.267   3.289  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.557  -8.036   4.400  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -5.770  -6.037   5.792  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -4.867  -8.843   6.709  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.548  -8.190   6.790  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.235  -7.431   7.766  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.439  -5.875   4.772  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.014  -7.443   5.564  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.422  -6.012   6.565  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.656  -5.776   3.179  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.860  -4.778   2.160  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.713  -3.456   2.854  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.230  -3.253   3.952  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.230  -4.907   1.496  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.374  -6.268   0.761  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.505  -3.724   0.542  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -7.389  -6.488  -0.395  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.372  -5.831   3.870  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.088  -4.844   1.407  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.014  -4.884   2.290  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.260  -7.097   1.493  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.407  -6.329   0.355  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -9.439  -3.905  -0.032  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -7.665  -3.604  -0.173  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -8.629  -2.777   1.105  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -6.347  -6.557  -0.020  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -7.448  -5.662  -1.136  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.630  -7.435  -0.921  1.00  0.00           H  
ATOM    262  N   GLY A 135      -5.988  -2.522   2.194  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.844  -1.155   2.612  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.833  -0.393   1.793  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.888  -0.002   2.290  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.554  -2.739   1.323  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.082  -1.052   3.661  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.845  -0.839   2.351  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.506  -0.196   0.494  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.368   0.450  -0.463  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.023  -0.625  -1.277  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.232  -0.834  -1.178  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.607   1.406  -1.397  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.638  -0.522   0.128  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.138   1.007   0.051  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -7.303   1.872  -2.124  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.795   0.886  -1.946  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -6.150   2.227  -0.809  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.229  -1.342  -2.101  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.756  -2.392  -2.927  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.595  -3.088  -3.549  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.520  -3.204  -4.772  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.250  -1.174  -2.175  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.290  -3.096  -2.305  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.353  -1.937  -3.705  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.654  -3.572  -2.707  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.490  -4.281  -3.172  1.00  0.00           C  
ATOM    288  C   LYS A 138      -4.139  -5.248  -2.062  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.341  -4.889  -0.903  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -3.297  -3.327  -3.437  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.174  -3.934  -4.294  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -0.942  -3.026  -4.475  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -1.224  -1.609  -5.005  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -1.897  -1.639  -6.325  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.730  -3.466  -1.718  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.750  -4.804  -4.079  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -3.696  -2.441  -3.981  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -2.879  -2.961  -2.476  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.827  -4.879  -3.823  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.591  -4.188  -5.293  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.436  -2.932  -3.490  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -0.231  -3.535  -5.164  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.874  -1.043  -4.306  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.270  -1.055  -5.129  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -2.064  -0.666  -6.651  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.806  -2.137  -6.238  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -1.293  -2.137  -7.010  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.627  -6.457  -2.309  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -3.203  -7.367  -1.253  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.978  -6.861  -0.526  1.00  0.00           C  
ATOM    311  O   PRO A 139      -1.086  -6.306  -1.166  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.893  -8.676  -1.987  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -3.839  -8.646  -3.184  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -3.829  -7.170  -3.573  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -4.016  -7.484  -0.548  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.846  -8.690  -2.365  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.068  -9.561  -1.342  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -3.513  -9.310  -4.004  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -4.862  -8.934  -2.863  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.973  -6.946  -4.245  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -4.790  -6.895  -4.057  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.965  -7.016   0.815  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.986  -6.430   1.693  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.844  -7.346   2.865  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.831  -7.901   3.336  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.380  -5.049   2.277  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.520  -3.928   1.272  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.632  -3.201   0.957  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.442  -3.378   0.498  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.329  -2.240   0.022  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.986  -2.331  -0.277  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.909  -3.700   0.425  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.186  -1.596  -1.142  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.724  -2.931  -0.416  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.182  -1.896  -1.192  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.701  -7.503   1.281  1.00  0.00           H  
ATOM    337  HA  TRP A 140      -0.034  -6.378   1.180  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.343  -5.141   2.827  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.603  -4.722   3.002  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.611  -3.373   1.372  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.957  -1.601  -0.364  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.342  -4.500   1.005  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.584  -0.811  -1.763  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.781  -3.142  -0.463  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.820  -1.307  -1.833  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.399  -7.522   3.382  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.598  -8.004   4.732  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.448  -6.797   5.617  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.602  -5.664   5.164  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.954  -8.682   5.031  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.285  -9.828   4.115  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.327  -9.821   3.217  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.711 -11.050   4.049  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.366 -11.012   2.633  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.401 -11.774   3.118  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.201  -7.101   2.969  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.185  -8.705   4.975  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.762  -7.933   4.987  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.934  -9.085   6.068  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.870 -11.459   4.591  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       4.071 -11.307   1.883  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.207 -12.718   2.848  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.060  -7.013   6.893  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.399  -5.950   7.754  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.704  -5.086   8.316  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.433  -4.046   8.913  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.264  -6.491   8.917  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -0.526  -7.453   9.864  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -1.441  -8.030  10.957  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.712  -8.936  11.960  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -0.137 -10.131  11.296  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.029  -7.934   7.263  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.004  -5.315   7.130  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -1.675  -5.643   9.506  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.128  -7.038   8.477  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -0.101  -8.291   9.272  1.00  0.00           H  
ATOM    377  HG3 LYS A 142       0.314  -6.914  10.353  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -1.892  -7.182  11.519  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.268  -8.596  10.478  1.00  0.00           H  
ATOM    380  HE2 LYS A 142       0.121  -8.387  12.446  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.418  -9.294  12.739  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       0.546  -9.829  10.572  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -0.901 -10.677  10.846  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       0.344 -10.723  12.002  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.975  -5.487   8.111  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.148  -4.733   8.495  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.716  -4.108   7.240  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.451  -3.122   7.293  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.208  -5.660   9.153  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.386  -4.875   9.754  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       6.526  -5.002   9.291  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.086  -4.051  10.804  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.141  -6.330   7.608  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.862  -3.948   9.182  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       3.720  -6.237   9.969  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.595  -6.388   8.408  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       4.145  -3.985  11.135  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       5.808  -3.513  11.240  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.370  -4.698   6.077  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.876  -4.372   4.770  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.993  -3.374   4.054  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.869  -3.450   2.833  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.921  -5.618   3.858  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.105  -6.925   4.282  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.741  -5.471   6.082  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.866  -3.951   4.867  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.901  -6.057   3.810  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.173  -5.318   2.824  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      13
ATOM      1  N   ALA A 117      -5.427 -14.214  -2.520  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -3.988 -14.488  -2.752  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.498 -13.774  -3.974  1.00  0.00           C  
ATOM      4  O   ALA A 117      -4.112 -13.854  -5.038  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.755 -16.001  -2.933  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.738 -14.707  -1.658  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.454 -14.126  -1.884  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.325 -16.393  -3.803  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -4.087 -16.552  -2.026  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -2.678 -16.216  -3.092  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.362 -13.050  -3.839  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.749 -12.358  -4.942  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.294 -12.243  -4.571  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.289 -13.216  -4.093  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.431 -10.994  -5.241  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -2.211 -10.472  -6.675  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.951  -9.148  -6.866  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -4.200  -9.135  -6.693  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -2.278  -8.133  -7.192  1.00  0.00           O  
ATOM     20  H   GLU A 118      -1.882 -12.985  -2.967  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.799 -12.993  -5.815  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.528 -11.144  -5.121  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -2.129 -10.242  -4.485  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -1.129 -10.324  -6.871  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -2.600 -11.216  -7.403  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.341 -11.069  -4.796  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.740 -10.882  -4.530  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.919  -9.572  -3.825  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.260  -8.586  -4.142  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.635 -10.964  -5.770  1.00  0.00           C  
ATOM     31  CG  LYS A 119       3.968 -11.674  -5.484  1.00  0.00           C  
ATOM     32  CD  LYS A 119       4.988 -11.618  -6.635  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.529 -10.213  -6.952  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.211  -9.614  -5.780  1.00  0.00           N  
ATOM     35  H   LYS A 119      -0.136 -10.281  -5.178  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.119 -11.646  -3.900  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.110 -11.512  -6.582  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.822  -9.939  -6.099  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.421 -11.243  -4.567  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.732 -12.741  -5.275  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.846 -12.277  -6.374  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.512 -12.033  -7.551  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       6.271 -10.270  -7.776  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.709  -9.528  -7.252  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.002 -10.224  -5.490  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       5.536  -9.526  -4.994  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.574  -8.673  -6.033  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.841  -9.555  -2.838  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.133  -8.423  -1.999  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.206  -7.601  -2.660  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.253  -8.121  -3.039  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.596  -8.854  -0.592  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.686  -7.494   0.610  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.365 -10.375  -2.622  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.233  -7.830  -1.906  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.872  -9.610  -0.215  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.581  -9.364  -0.664  1.00  0.00           H  
ATOM     58  N   SER A 121       3.928  -6.288  -2.833  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.788  -5.336  -3.495  1.00  0.00           C  
ATOM     60  C   SER A 121       6.005  -5.011  -2.654  1.00  0.00           C  
ATOM     61  O   SER A 121       7.084  -4.771  -3.196  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.012  -4.026  -3.798  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.740  -3.144  -4.645  1.00  0.00           O  
ATOM     64  H   SER A 121       3.065  -5.908  -2.509  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.114  -5.784  -4.425  1.00  0.00           H  
ATOM     66  HB2 SER A 121       3.060  -4.279  -4.312  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.763  -3.498  -2.852  1.00  0.00           H  
ATOM     68  HG  SER A 121       4.686  -3.519  -5.526  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.853  -4.994  -1.307  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.875  -4.534  -0.396  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.913  -5.599  -0.177  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.085  -5.382  -0.479  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.282  -4.149   0.981  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.286  -3.664   2.049  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.067  -2.406   1.650  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.016  -2.045   2.752  1.00  0.00           N  
ATOM     77  CZ  ARG A 122       9.811  -0.934   2.689  1.00  0.00           C  
ATOM     78  NH1 ARG A 122       9.797  -0.120   1.594  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.631  -0.636   3.739  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.984  -5.238  -0.884  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.351  -3.668  -0.833  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.523  -3.353   0.825  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.752  -5.035   1.387  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.714  -3.451   2.980  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.999  -4.486   2.279  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.658  -2.579   0.725  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.369  -1.556   1.502  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.049  -2.621   3.568  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.198  -0.331   0.821  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      10.384   0.690   1.565  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.646  -1.228   4.545  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.217   0.174   3.702  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.506  -6.775   0.367  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.448  -7.754   0.858  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.834  -8.698  -0.251  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.894  -9.321  -0.193  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.944  -8.524   2.117  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.470  -9.583   1.900  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.546  -6.964   0.553  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.345  -7.234   1.167  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.783  -9.148   2.496  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.735  -7.768   2.905  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.995  -8.789  -1.312  1.00  0.00           N  
ATOM    104  CA  GLY A 124       8.342  -9.466  -2.540  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.833 -10.874  -2.553  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.891 -11.542  -3.584  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.122  -8.308  -1.323  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.849  -8.926  -3.333  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       9.417  -9.485  -2.652  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.326 -11.364  -1.397  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.868 -12.722  -1.241  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.444 -12.789  -1.702  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.746 -11.776  -1.745  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.921 -13.212   0.228  1.00  0.00           C  
ATOM    115  CG  ASP A 125       8.362 -13.152   0.736  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       9.221 -13.880   0.169  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.622 -12.378   1.696  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.274 -10.801  -0.576  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.468 -13.373  -1.864  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       6.276 -12.568   0.865  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.557 -14.259   0.301  1.00  0.00           H  
ATOM    122  N   SER A 126       4.983 -14.007  -2.064  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.628 -14.233  -2.497  1.00  0.00           C  
ATOM    124  C   SER A 126       2.800 -14.462  -1.272  1.00  0.00           C  
ATOM    125  O   SER A 126       3.155 -15.279  -0.422  1.00  0.00           O  
ATOM    126  CB  SER A 126       3.471 -15.466  -3.414  1.00  0.00           C  
ATOM    127  OG  SER A 126       4.235 -15.306  -4.602  1.00  0.00           O  
ATOM    128  H   SER A 126       5.564 -14.816  -2.030  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.265 -13.355  -3.015  1.00  0.00           H  
ATOM    130  HB2 SER A 126       3.823 -16.383  -2.896  1.00  0.00           H  
ATOM    131  HB3 SER A 126       2.406 -15.600  -3.701  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.090 -16.102  -5.119  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.669 -13.727  -1.161  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.724 -13.902  -0.089  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.266 -14.914  -0.602  1.00  0.00           C  
ATOM    136  O   VAL A 127      -0.724 -14.829  -1.740  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.090 -12.595   0.389  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.702 -11.875  -0.725  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.749 -12.848   1.659  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.411 -13.060  -1.856  1.00  0.00           H  
ATOM    141  HA  VAL A 127       1.238 -14.331   0.762  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.926 -11.917   0.684  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -1.582 -12.475  -1.037  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.058 -11.689  -1.610  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.069 -10.895  -0.352  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.142 -13.365   2.431  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.637 -13.470   1.427  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.100 -11.881   2.077  1.00  0.00           H  
ATOM    149  N   TYR A 128      -0.560 -15.944   0.224  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -1.379 -17.073  -0.153  1.00  0.00           C  
ATOM    151  C   TYR A 128      -2.671 -16.980   0.613  1.00  0.00           C  
ATOM    152  O   TYR A 128      -3.246 -17.993   1.011  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -0.666 -18.446   0.060  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.050 -18.625   1.431  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       1.222 -18.094   1.720  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -0.709 -19.372   2.423  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.811 -18.287   2.975  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.121 -19.573   3.678  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.140 -19.028   3.957  1.00  0.00           C  
ATOM    160  OH  TYR A 128       1.732 -19.223   5.225  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.176 -15.990   1.143  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -1.626 -17.008  -1.201  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -1.366 -19.286  -0.137  1.00  0.00           H  
ATOM    164  HB3 TYR A 128       0.161 -18.525  -0.679  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       1.752 -17.531   0.966  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -1.675 -19.806   2.216  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.784 -17.865   3.179  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.646 -20.147   4.427  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.583 -18.778   5.225  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.150 -15.727   0.821  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.299 -15.372   1.621  1.00  0.00           C  
ATOM    172  C   ALA A 129      -4.042 -15.699   3.069  1.00  0.00           C  
ATOM    173  O   ALA A 129      -4.922 -16.183   3.780  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.638 -15.962   1.133  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.662 -14.943   0.444  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.373 -14.297   1.547  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.487 -15.549   1.719  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.648 -17.068   1.226  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -5.796 -15.701   0.066  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.794 -15.427   3.521  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -2.337 -15.688   4.861  1.00  0.00           C  
ATOM    182  C   ALA A 130      -2.693 -14.485   5.680  1.00  0.00           C  
ATOM    183  O   ALA A 130      -3.662 -14.509   6.439  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.815 -15.928   4.911  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.110 -15.028   2.917  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -2.851 -16.554   5.255  1.00  0.00           H  
ATOM    187  HB1 ALA A 130      -0.469 -16.073   5.957  1.00  0.00           H  
ATOM    188  HB2 ALA A 130      -0.251 -15.086   4.457  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.569 -16.843   4.334  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.924 -13.388   5.501  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.241 -12.098   6.042  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.354 -11.226   4.829  1.00  0.00           C  
ATOM    193  O   GLU A 131      -1.482 -10.411   4.536  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.171 -11.560   7.026  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -1.559 -10.228   7.696  1.00  0.00           C  
ATOM    196  CD  GLU A 131      -0.478  -9.805   8.690  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       0.680  -9.581   8.248  1.00  0.00           O  
ATOM    198  OE2 GLU A 131      -0.800  -9.690   9.903  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.136 -13.407   4.891  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -3.201 -12.122   6.538  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -1.039 -12.323   7.826  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.196 -11.457   6.503  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -1.676  -9.430   6.932  1.00  0.00           H  
ATOM    204  HG3 GLU A 131      -2.529 -10.350   8.224  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.463 -11.404   4.074  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.809 -10.522   2.993  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.902  -9.652   3.528  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.872 -10.138   4.107  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.301 -11.256   1.727  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.714 -10.313   0.585  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.902 -11.039  -0.751  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -5.566 -10.156  -1.815  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.609 -10.836  -3.128  1.00  0.00           N  
ATOM    214  H   LYS A 132      -4.125 -12.117   4.287  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.965  -9.911   2.704  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.472 -11.900   1.361  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.155 -11.923   1.979  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.666  -9.808   0.859  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.934  -9.529   0.455  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.902 -11.380  -1.102  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.534 -11.938  -0.577  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -6.610  -9.917  -1.522  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -5.003  -9.209  -1.943  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -4.639 -11.050  -3.440  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -6.069 -10.218  -3.825  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -6.148 -11.722  -3.042  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.749  -8.327   3.325  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.744  -7.340   3.633  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.705  -6.416   2.454  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.698  -6.322   1.753  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.517  -6.554   4.924  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.761  -7.479   6.135  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.105  -5.937   4.974  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.930  -7.969   2.884  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.720  -7.807   3.655  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.262  -5.727   4.985  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.012  -8.299   6.156  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.777  -7.922   6.086  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.670  -6.901   7.078  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.930  -5.260   4.114  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.328  -6.728   4.981  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.996  -5.345   5.905  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.835  -5.723   2.203  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.955  -4.762   1.140  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.972  -3.449   1.868  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.641  -3.304   2.892  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.210  -4.962   0.280  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.083  -6.203  -0.649  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.481  -3.713  -0.590  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -8.246  -7.573   0.021  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.646  -5.831   2.774  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.084  -4.788   0.500  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.093  -5.109   0.939  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.881  -6.123  -1.422  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -7.108  -6.162  -1.181  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -7.576  -3.464  -1.182  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.757  -2.837   0.031  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -9.320  -3.907  -1.291  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -8.317  -8.366  -0.754  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.171  -7.596   0.634  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.379  -7.810   0.670  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.214  -2.459   1.338  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -6.159  -1.122   1.865  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.118  -0.336   1.038  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.264  -0.126   1.433  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.669  -2.614   0.519  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.471  -1.106   2.900  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.158  -0.751   1.700  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.654   0.094  -0.156  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.469   0.769  -1.132  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.912  -0.251  -2.138  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.099  -0.344  -2.445  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.709   1.881  -1.867  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.714  -0.082  -0.438  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.340   1.196  -0.654  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -5.797   1.485  -2.363  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -6.399   2.668  -1.149  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -7.358   2.359  -2.628  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.957  -1.049  -2.672  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.275  -2.018  -3.686  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.223  -3.083  -3.739  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.510  -4.210  -4.140  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.997  -0.983  -2.409  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.212  -2.497  -3.435  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.287  -1.501  -4.634  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.965  -2.748  -3.362  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.822  -3.595  -3.618  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.601  -4.560  -2.466  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.031  -4.266  -1.351  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.546  -2.754  -3.870  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.702  -1.829  -5.093  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -1.382  -1.282  -5.662  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -0.590  -0.411  -4.680  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       0.609   0.176  -5.323  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.755  -1.848  -2.987  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.031  -4.151  -4.521  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.316  -2.141  -2.973  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.683  -3.429  -4.055  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.197  -2.411  -5.903  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -3.369  -0.981  -4.828  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.750  -2.138  -5.985  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.627  -0.678  -6.566  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -1.214   0.424  -4.300  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.237  -1.028  -3.830  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       0.314   0.777  -6.120  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       1.223  -0.587  -5.673  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.129   0.750  -4.629  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.965  -5.723  -2.674  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.703  -6.719  -1.638  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.608  -6.250  -0.716  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.652  -5.637  -1.191  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.227  -7.960  -2.409  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.650  -7.394  -3.706  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.582  -6.225  -3.997  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.601  -6.902  -1.063  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.496  -8.580  -1.852  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.106  -8.590  -2.665  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.627  -7.003  -3.517  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.616  -8.135  -4.526  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.061  -5.455  -4.604  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.498  -6.575  -4.520  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.754  -6.506   0.604  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.857  -5.992   1.606  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.803  -6.959   2.748  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.819  -7.528   3.137  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.289  -4.636   2.226  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.503  -3.490   1.262  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.637  -2.751   1.080  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.503  -2.919   0.400  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.419  -1.755   0.158  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.109  -1.831  -0.264  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.827  -3.255   0.162  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.387  -1.053  -1.159  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.549  -2.481  -0.754  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.952  -1.392  -1.401  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.532  -7.023   0.952  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.136  -5.915   1.183  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.239  -4.774   2.786  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.511  -4.304   2.947  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.565  -2.920   1.603  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -3.075  -1.095  -0.134  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.304  -4.094   0.642  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.832  -0.212  -1.668  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.582  -2.723  -0.956  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.530  -0.798  -2.094  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.408  -7.144   3.328  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.572  -7.644   4.677  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.442  -6.421   5.545  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.638  -5.302   5.076  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.918  -8.334   5.002  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.205  -9.563   4.184  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.225  -9.671   3.267  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.602 -10.773   4.256  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.226 -10.916   2.807  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.252 -11.602   3.388  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.229  -6.732   2.944  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.236  -8.322   4.908  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.746  -7.612   4.889  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.910  -8.654   6.067  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.768 -11.103   4.863  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.907 -11.303   2.077  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.034 -12.564   3.220  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.034  -6.592   6.823  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.286  -5.475   7.687  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.929  -4.735   8.201  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.798  -3.669   8.799  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.156  -5.889   8.894  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.520  -6.457   8.467  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.453  -6.859   9.624  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -4.315  -5.717  10.196  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -3.518  -4.716  10.942  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.121  -7.498   7.210  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.843  -4.784   7.081  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.617  -6.652   9.499  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.334  -5.000   9.538  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -3.042  -5.717   7.824  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.335  -7.365   7.852  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -4.163  -7.616   9.217  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -2.869  -7.353  10.429  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -4.847  -5.189   9.377  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -5.063  -6.133  10.905  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -4.148  -3.971  11.303  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -2.811  -4.293  10.306  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -3.035  -5.179  11.737  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.139  -5.271   7.944  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.402  -4.628   8.236  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.879  -3.968   6.961  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.611  -2.980   6.986  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.451  -5.672   8.708  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.728  -4.992   9.234  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.684  -4.272  10.238  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       6.874  -5.232   8.527  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.190  -6.132   7.448  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.256  -3.875   8.997  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.013  -6.256   9.546  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.687  -6.381   7.888  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.850  -5.820   7.720  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.736  -4.816   8.819  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.454  -4.537   5.813  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.846  -4.186   4.476  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.882  -3.209   3.844  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.654  -3.303   2.641  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.873  -5.419   3.542  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.082  -6.707   3.960  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.832  -5.314   5.854  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.827  -3.731   4.504  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.859  -5.873   3.525  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.090  -5.107   2.502  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      14
ATOM      1  N   ALA A 117      -3.367 -16.616  -4.895  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -2.541 -15.568  -4.245  1.00  0.00           C  
ATOM      3  C   ALA A 117      -2.243 -14.448  -5.193  1.00  0.00           C  
ATOM      4  O   ALA A 117      -2.035 -14.667  -6.388  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -1.210 -16.165  -3.743  1.00  0.00           C  
ATOM      6  H   ALA A 117      -2.857 -16.994  -5.719  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.116 -15.189  -3.413  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -0.605 -15.392  -3.223  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -0.612 -16.574  -4.586  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -1.405 -16.989  -3.023  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.219 -13.205  -4.659  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.876 -12.020  -5.406  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.719 -11.436  -4.652  1.00  0.00           C  
ATOM     14  O   GLU A 118      -0.627 -11.582  -3.435  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -3.057 -11.022  -5.522  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -3.185 -10.325  -6.894  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.012  -9.391  -7.187  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -1.877  -8.361  -6.475  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.237  -9.692  -8.135  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.403 -13.057  -3.691  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.525 -12.295  -6.392  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.995 -11.612  -5.399  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -3.044 -10.280  -4.699  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -3.248 -11.103  -7.686  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -4.126  -9.733  -6.917  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.229 -10.804  -5.379  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.527 -10.499  -4.845  1.00  0.00           C  
ATOM     28  C   LYS A 119       1.556  -9.214  -4.067  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.020  -8.192  -4.494  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.630 -10.513  -5.905  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.027 -10.842  -5.352  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.166 -10.667  -6.367  1.00  0.00           C  
ATOM     33  CE  LYS A 119       5.468  -9.197  -6.692  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.629  -9.083  -7.606  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.115 -10.639  -6.355  1.00  0.00           H  
ATOM     36  HA  LYS A 119       1.830 -11.283  -4.205  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.384 -11.264  -6.688  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       2.617  -9.523  -6.359  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.242 -10.204  -4.469  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       4.013 -11.901  -5.011  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       6.082 -11.128  -5.934  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       4.913 -11.219  -7.299  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.601  -8.714  -7.190  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       5.714  -8.640  -5.764  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       7.465  -9.507  -7.156  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.815  -8.080  -7.805  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.421  -9.582  -8.494  1.00  0.00           H  
ATOM     48  N   CYS A 120       2.230  -9.274  -2.895  1.00  0.00           N  
ATOM     49  CA  CYS A 120       2.516  -8.183  -2.001  1.00  0.00           C  
ATOM     50  C   CYS A 120       3.605  -7.351  -2.627  1.00  0.00           C  
ATOM     51  O   CYS A 120       4.644  -7.875  -3.024  1.00  0.00           O  
ATOM     52  CB  CYS A 120       2.981  -8.717  -0.623  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.254  -7.458   0.659  1.00  0.00           S  
ATOM     54  H   CYS A 120       2.622 -10.142  -2.601  1.00  0.00           H  
ATOM     55  HA  CYS A 120       1.617  -7.591  -1.890  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.208  -9.430  -0.261  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       3.913  -9.308  -0.763  1.00  0.00           H  
ATOM     58  N   SER A 121       3.350  -6.030  -2.767  1.00  0.00           N  
ATOM     59  CA  SER A 121       4.191  -5.110  -3.496  1.00  0.00           C  
ATOM     60  C   SER A 121       5.441  -4.757  -2.715  1.00  0.00           C  
ATOM     61  O   SER A 121       6.451  -4.381  -3.308  1.00  0.00           O  
ATOM     62  CB  SER A 121       3.410  -3.814  -3.846  1.00  0.00           C  
ATOM     63  OG  SER A 121       4.094  -3.006  -4.796  1.00  0.00           O  
ATOM     64  H   SER A 121       2.506  -5.634  -2.412  1.00  0.00           H  
ATOM     65  HA  SER A 121       4.485  -5.600  -4.415  1.00  0.00           H  
ATOM     66  HB2 SER A 121       2.426  -4.090  -4.283  1.00  0.00           H  
ATOM     67  HB3 SER A 121       3.226  -3.215  -2.931  1.00  0.00           H  
ATOM     68  HG  SER A 121       3.981  -3.442  -5.644  1.00  0.00           H  
ATOM     69  N   ARG A 122       5.403  -4.876  -1.364  1.00  0.00           N  
ATOM     70  CA  ARG A 122       6.496  -4.478  -0.506  1.00  0.00           C  
ATOM     71  C   ARG A 122       7.557  -5.541  -0.491  1.00  0.00           C  
ATOM     72  O   ARG A 122       8.691  -5.291  -0.899  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.021  -4.243   0.946  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.109  -3.901   1.988  1.00  0.00           C  
ATOM     75  CD  ARG A 122       7.880  -2.604   1.707  1.00  0.00           C  
ATOM     76  NE  ARG A 122       8.931  -2.412   2.759  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.186  -2.955   2.678  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.563  -3.716   1.610  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      11.076  -2.727   3.688  1.00  0.00           N  
ATOM     80  H   ARG A 122       4.599  -5.237  -0.893  1.00  0.00           H  
ATOM     81  HA  ARG A 122       6.922  -3.564  -0.896  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.262  -3.431   0.945  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.511  -5.168   1.285  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.614  -3.808   2.980  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       7.822  -4.751   2.057  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       8.361  -2.623   0.706  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.194  -1.734   1.762  1.00  0.00           H  
ATOM     88  HE  ARG A 122       8.701  -1.861   3.562  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.916  -3.888   0.867  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.484  -4.102   1.572  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.808  -2.171   4.475  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.996  -3.118   3.641  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.210  -6.754   0.007  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.186  -7.759   0.354  1.00  0.00           C  
ATOM     95  C   CYS A 123       8.478  -8.632  -0.841  1.00  0.00           C  
ATOM     96  O   CYS A 123       9.577  -9.172  -0.959  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.757  -8.605   1.589  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.233  -9.592   1.390  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.271  -6.959   0.271  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.106  -7.258   0.626  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.598  -9.282   1.854  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.631  -7.907   2.444  1.00  0.00           H  
ATOM    103  N   GLY A 124       7.502  -8.756  -1.773  1.00  0.00           N  
ATOM    104  CA  GLY A 124       7.697  -9.413  -3.042  1.00  0.00           C  
ATOM    105  C   GLY A 124       7.353 -10.869  -2.963  1.00  0.00           C  
ATOM    106  O   GLY A 124       7.731 -11.638  -3.845  1.00  0.00           O  
ATOM    107  H   GLY A 124       6.609  -8.333  -1.645  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       7.014  -8.947  -3.736  1.00  0.00           H  
ATOM    109  HA3 GLY A 124       8.731  -9.314  -3.343  1.00  0.00           H  
ATOM    110  N   ASP A 125       6.617 -11.278  -1.903  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.169 -12.637  -1.723  1.00  0.00           C  
ATOM    112  C   ASP A 125       4.716 -12.644  -2.081  1.00  0.00           C  
ATOM    113  O   ASP A 125       4.033 -11.632  -1.941  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.311 -13.148  -0.269  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.789 -13.162   0.124  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.568 -13.905  -0.532  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.160 -12.432   1.081  1.00  0.00           O  
ATOM    118  H   ASP A 125       6.333 -10.638  -1.194  1.00  0.00           H  
ATOM    119  HA  ASP A 125       6.695 -13.300  -2.397  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.748 -12.487   0.425  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       5.908 -14.179  -0.180  1.00  0.00           H  
ATOM    122  N   SER A 126       4.211 -13.804  -2.564  1.00  0.00           N  
ATOM    123  CA  SER A 126       2.833 -13.949  -2.964  1.00  0.00           C  
ATOM    124  C   SER A 126       2.035 -14.273  -1.739  1.00  0.00           C  
ATOM    125  O   SER A 126       2.185 -15.346  -1.155  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.609 -15.054  -4.020  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.311 -14.743  -5.216  1.00  0.00           O  
ATOM    128  H   SER A 126       4.779 -14.617  -2.670  1.00  0.00           H  
ATOM    129  HA  SER A 126       2.484 -13.012  -3.370  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.976 -16.031  -3.641  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.531 -15.143  -4.267  1.00  0.00           H  
ATOM    132  HG  SER A 126       2.808 -14.048  -5.645  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.178 -13.314  -1.312  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.398 -13.436  -0.108  1.00  0.00           C  
ATOM    135  C   VAL A 127      -0.908 -14.090  -0.479  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.611 -13.660  -1.393  1.00  0.00           O  
ATOM    137  CB  VAL A 127       0.234 -12.120   0.651  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.424 -11.015  -0.201  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.508 -12.376   1.977  1.00  0.00           C  
ATOM    140  H   VAL A 127       1.064 -12.458  -1.811  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.922 -14.102   0.564  1.00  0.00           H  
ATOM    142  HB  VAL A 127       1.257 -11.758   0.910  1.00  0.00           H  
ATOM    143 HG11 VAL A 127       0.175 -10.811  -1.112  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -0.485 -10.074   0.387  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -1.452 -11.300  -0.500  1.00  0.00           H  
ATOM    146 HG21 VAL A 127       0.029 -13.143   2.572  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.534 -12.742   1.778  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -0.569 -11.440   2.570  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.216 -15.204   0.223  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.336 -16.068  -0.045  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.452 -15.673   0.883  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.521 -15.264   0.434  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -1.988 -17.592   0.059  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -1.239 -17.993   1.315  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.136 -17.731   1.456  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.911 -18.638   2.371  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       0.812 -18.058   2.638  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -1.241 -18.964   3.556  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       0.121 -18.669   3.693  1.00  0.00           C  
ATOM    160  OH  TYR A 128       0.796 -18.986   4.892  1.00  0.00           O  
ATOM    161  H   TYR A 128      -0.625 -15.513   0.964  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -2.680 -15.891  -1.055  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.914 -18.201  -0.020  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.336 -17.859  -0.800  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.677 -17.252   0.653  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.965 -18.855   2.279  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       1.864 -17.831   2.732  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -1.782 -19.438   4.362  1.00  0.00           H  
ATOM    169  HH  TYR A 128       0.164 -19.393   5.490  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.203 -15.782   2.204  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.149 -15.463   3.235  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.362 -15.547   4.511  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.810 -16.136   5.493  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.333 -16.453   3.315  1.00  0.00           C  
ATOM    175  H   ALA A 129      -2.321 -16.108   2.532  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -4.495 -14.450   3.094  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -4.971 -17.493   3.464  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -5.917 -16.423   2.372  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -6.018 -16.185   4.147  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.145 -14.947   4.516  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.247 -14.973   5.645  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.652 -13.864   6.577  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.418 -14.087   7.513  1.00  0.00           O  
ATOM    184  CB  ALA A 130       0.230 -14.811   5.226  1.00  0.00           C  
ATOM    185  H   ALA A 130      -1.804 -14.466   3.712  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.356 -15.917   6.160  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.894 -14.796   6.116  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.390 -13.881   4.643  1.00  0.00           H  
ATOM    189  HB3 ALA A 130       0.529 -15.668   4.585  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.161 -12.633   6.310  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -1.556 -11.439   7.013  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.300 -10.593   6.018  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.210  -9.366   6.052  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -0.337 -10.624   7.510  1.00  0.00           C  
ATOM    195  CG  GLU A 131       0.553 -11.381   8.509  1.00  0.00           C  
ATOM    196  CD  GLU A 131       1.752 -10.503   8.870  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.531  -9.401   9.441  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       2.903 -10.920   8.574  1.00  0.00           O  
ATOM    199  H   GLU A 131      -0.524 -12.488   5.557  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.211 -11.674   7.841  1.00  0.00           H  
ATOM    201  HB2 GLU A 131       0.287 -10.340   6.634  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -0.691  -9.690   8.002  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.023 -11.621   9.427  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.911 -12.330   8.056  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.057 -11.231   5.088  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -3.595 -10.549   3.938  1.00  0.00           C  
ATOM    207  C   LYS A 132      -4.751  -9.679   4.340  1.00  0.00           C  
ATOM    208  O   LYS A 132      -5.660 -10.117   5.044  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.061 -11.529   2.845  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.217 -10.889   1.458  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.493 -11.950   0.385  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.594 -11.412  -1.048  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -5.698 -10.433  -1.183  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.174 -12.222   5.098  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -2.810  -9.950   3.505  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.294 -12.330   2.762  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.008 -12.027   3.138  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.045 -10.148   1.481  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.277 -10.351   1.198  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.656 -12.683   0.422  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.430 -12.484   0.654  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -3.651 -10.907  -1.339  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -4.794 -12.244  -1.756  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -6.599 -10.891  -0.938  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -5.738 -10.091  -2.164  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.530  -9.632  -0.543  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.708  -8.413   3.878  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.688  -7.398   4.154  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.647  -6.522   2.939  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.667  -6.517   2.195  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.418  -6.544   5.399  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.719  -7.362   6.673  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -3.973  -6.003   5.413  1.00  0.00           C  
ATOM    234  H   VAL A 133      -3.951  -8.109   3.305  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.666  -7.855   4.210  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.116  -5.675   5.405  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -6.751  -7.771   6.637  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -5.625  -6.714   7.570  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.001  -8.202   6.777  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.778  -5.356   4.533  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.238  -6.833   5.424  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.812  -5.401   6.330  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.737  -5.756   2.711  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.814  -4.784   1.652  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.821  -3.462   2.363  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.505  -3.294   3.372  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.059  -4.950   0.781  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.114  -6.363   0.136  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.130  -3.838  -0.289  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -6.953  -6.695  -0.811  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.533  -5.798   3.310  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -5.930  -4.830   1.031  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -8.963  -4.857   1.427  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -8.153  -7.130   0.938  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -9.065  -6.440  -0.437  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.289  -2.843   0.177  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -8.975  -4.029  -0.982  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -7.189  -3.805  -0.876  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -5.986  -6.690  -0.267  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -6.896  -5.964  -1.644  1.00  0.00           H  
ATOM    261 HD13 ILE A 134      -7.098  -7.707  -1.246  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.036  -2.494   1.838  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.948  -1.156   2.360  1.00  0.00           C  
ATOM    264  C   GLY A 135      -6.829  -0.326   1.491  1.00  0.00           C  
ATOM    265  O   GLY A 135      -7.919   0.073   1.899  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.482  -2.666   1.027  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.305  -1.122   3.381  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -4.926  -0.829   2.242  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.361  -0.071   0.250  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.104   0.640  -0.754  1.00  0.00           C  
ATOM    271  C   ALA A 136      -7.608  -0.370  -1.742  1.00  0.00           C  
ATOM    272  O   ALA A 136      -8.813  -0.474  -1.963  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.247   1.677  -1.494  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.467  -0.404  -0.042  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -7.952   1.142  -0.309  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.840   2.188  -2.279  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -5.357   1.203  -1.960  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.892   2.452  -0.785  1.00  0.00           H  
ATOM    279  N   GLY A 137      -6.685  -1.144  -2.358  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.058  -2.093  -3.375  1.00  0.00           C  
ATOM    281  C   GLY A 137      -5.986  -3.126  -3.536  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.233  -4.174  -4.133  1.00  0.00           O  
ATOM    283  H   GLY A 137      -5.711  -1.069  -2.162  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -7.961  -2.601  -3.067  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -7.155  -1.551  -4.305  1.00  0.00           H  
ATOM    286  N   LYS A 138      -4.765  -2.864  -3.012  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -3.640  -3.757  -3.163  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.632  -4.739  -2.012  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.099  -4.393  -0.926  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.286  -3.010  -3.144  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -1.928  -2.347  -4.483  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -0.537  -1.695  -4.449  1.00  0.00           C  
ATOM    293  CE  LYS A 138       0.009  -1.345  -5.838  1.00  0.00           C  
ATOM    294  NZ  LYS A 138       1.335  -0.692  -5.732  1.00  0.00           N  
ATOM    295  H   LYS A 138      -4.581  -2.019  -2.515  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -3.743  -4.274  -4.105  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.308  -2.240  -2.344  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.459  -3.721  -2.912  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -1.931  -3.136  -5.268  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.692  -1.587  -4.752  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -0.589  -0.780  -3.818  1.00  0.00           H  
ATOM    302  HD3 LYS A 138       0.171  -2.406  -3.966  1.00  0.00           H  
ATOM    303  HE2 LYS A 138       0.133  -2.264  -6.449  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -0.671  -0.646  -6.366  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138       1.688  -0.466  -6.684  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138       2.001  -1.337  -5.259  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138       1.247   0.183  -5.177  1.00  0.00           H  
ATOM    308  N   PRO A 139      -3.118  -5.961  -2.186  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.901  -6.909  -1.107  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.705  -6.485  -0.295  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.732  -5.986  -0.858  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -2.625  -8.232  -1.823  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.960  -7.812  -3.131  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.685  -6.512  -3.476  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.771  -6.958  -0.466  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -2.007  -8.933  -1.231  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -3.596  -8.718  -2.063  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.886  -7.597  -2.941  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -2.045  -8.580  -3.920  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -2.003  -5.815  -4.007  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.587  -6.719  -4.091  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.797  -6.636   1.040  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.814  -6.132   1.955  1.00  0.00           C  
ATOM    324  C   TRP A 140      -0.718  -7.112   3.078  1.00  0.00           C  
ATOM    325  O   TRP A 140      -1.726  -7.646   3.531  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.178  -4.761   2.584  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.404  -3.607   1.624  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.510  -2.809   1.536  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.443  -3.069   0.696  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.302  -1.793   0.634  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -1.032  -1.924   0.113  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.844  -3.467   0.348  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.336  -1.157  -0.812  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.549  -2.687  -0.577  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       0.967  -1.549  -1.151  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.595  -7.060   1.462  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.149  -6.085   1.464  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.104  -4.871   3.189  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.362  -4.452   3.274  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.401  -2.941   2.128  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.940  -1.089   0.410  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.310  -4.344   0.767  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.771  -0.283  -1.273  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.558  -2.966  -0.842  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.525  -0.957  -1.861  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.522  -7.346   3.572  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.756  -7.884   4.892  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.648  -6.691   5.803  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.789  -5.553   5.356  1.00  0.00           O  
ATOM    350  CB  HIS A 141       2.123  -8.563   5.141  1.00  0.00           C  
ATOM    351  CG  HIS A 141       2.380  -9.779   4.295  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       3.265  -9.827   3.244  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.888 -11.029   4.461  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.290 -11.074   2.790  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.472 -11.822   3.513  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.326  -6.937   3.153  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.027  -8.588   5.127  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.942  -7.834   5.009  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       2.164  -8.904   6.199  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       1.174 -11.412   5.181  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.887 -11.421   1.971  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       2.305 -12.800   3.385  1.00  0.00           H  
ATOM    363  N   LYS A 142       0.306  -6.912   7.090  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.044  -5.836   7.990  1.00  0.00           C  
ATOM    365  C   LYS A 142       1.138  -5.019   8.473  1.00  0.00           C  
ATOM    366  O   LYS A 142       0.955  -4.034   9.187  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -0.836  -6.355   9.211  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -2.193  -6.960   8.809  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -3.042  -7.506   9.972  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -2.745  -8.962  10.372  1.00  0.00           C  
ATOM    371  NZ  LYS A 142      -1.415  -9.119  11.009  1.00  0.00           N  
ATOM    372  H   LYS A 142       0.204  -7.833   7.456  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -0.676  -5.173   7.422  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -0.224  -7.115   9.740  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -1.039  -5.520   9.918  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.775  -6.147   8.317  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -2.050  -7.767   8.061  1.00  0.00           H  
ATOM    378  HD2 LYS A 142      -2.959  -6.832  10.851  1.00  0.00           H  
ATOM    379  HD3 LYS A 142      -4.104  -7.484   9.635  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -3.502  -9.311  11.107  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -2.775  -9.622   9.480  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142      -1.268 -10.117  11.261  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142      -1.370  -8.533  11.866  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142      -0.676  -8.818  10.341  1.00  0.00           H  
ATOM    385  N   ASN A 143       2.372  -5.389   8.059  1.00  0.00           N  
ATOM    386  CA  ASN A 143       3.582  -4.631   8.289  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.999  -4.024   6.965  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.679  -3.001   6.923  1.00  0.00           O  
ATOM    389  CB  ASN A 143       4.717  -5.545   8.827  1.00  0.00           C  
ATOM    390  CG  ASN A 143       5.925  -4.720   9.302  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       5.808  -3.925  10.242  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       7.097  -4.919   8.625  1.00  0.00           N  
ATOM    393  H   ASN A 143       2.480  -6.198   7.488  1.00  0.00           H  
ATOM    394  HA  ASN A 143       3.382  -3.834   8.992  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       4.328  -6.108   9.702  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       5.016  -6.284   8.055  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       7.133  -5.573   7.869  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       7.917  -4.410   8.886  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.584  -4.670   5.853  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.933  -4.343   4.493  1.00  0.00           C  
ATOM    401  C   CYS A 144       2.966  -3.361   3.865  1.00  0.00           C  
ATOM    402  O   CYS A 144       2.734  -3.439   2.663  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.874  -5.591   3.579  1.00  0.00           C  
ATOM    404  SG  CYS A 144       5.131  -6.872   3.815  1.00  0.00           S  
ATOM    405  H   CYS A 144       3.007  -5.479   5.936  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.926  -3.913   4.475  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.869  -6.050   3.685  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       3.964  -5.306   2.515  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
MODEL      15
ATOM      1  N   ALA A 117      -5.574 -14.152  -4.595  1.00  0.00           N  
ATOM      2  CA  ALA A 117      -4.115 -14.110  -4.328  1.00  0.00           C  
ATOM      3  C   ALA A 117      -3.399 -13.291  -5.356  1.00  0.00           C  
ATOM      4  O   ALA A 117      -3.752 -13.299  -6.536  1.00  0.00           O  
ATOM      5  CB  ALA A 117      -3.523 -15.534  -4.331  1.00  0.00           C  
ATOM      6  H   ALA A 117      -5.741 -14.561  -5.537  1.00  0.00           H  
ATOM      7  HA  ALA A 117      -3.987 -13.656  -3.357  1.00  0.00           H  
ATOM      8  HB1 ALA A 117      -4.025 -16.159  -3.562  1.00  0.00           H  
ATOM      9  HB2 ALA A 117      -2.438 -15.505  -4.094  1.00  0.00           H  
ATOM     10  HB3 ALA A 117      -3.656 -16.023  -5.319  1.00  0.00           H  
ATOM     11  N   GLU A 118      -2.357 -12.555  -4.912  1.00  0.00           N  
ATOM     12  CA  GLU A 118      -1.521 -11.781  -5.790  1.00  0.00           C  
ATOM     13  C   GLU A 118      -0.169 -11.788  -5.127  1.00  0.00           C  
ATOM     14  O   GLU A 118       0.219 -12.802  -4.548  1.00  0.00           O  
ATOM     15  CB  GLU A 118      -2.087 -10.360  -6.055  1.00  0.00           C  
ATOM     16  CG  GLU A 118      -1.619  -9.733  -7.385  1.00  0.00           C  
ATOM     17  CD  GLU A 118      -2.270  -8.363  -7.579  1.00  0.00           C  
ATOM     18  OE1 GLU A 118      -3.528  -8.301  -7.609  1.00  0.00           O  
ATOM     19  OE2 GLU A 118      -1.516  -7.360  -7.706  1.00  0.00           O  
ATOM     20  H   GLU A 118      -2.095 -12.546  -3.950  1.00  0.00           H  
ATOM     21  HA  GLU A 118      -1.416 -12.312  -6.724  1.00  0.00           H  
ATOM     22  HB2 GLU A 118      -3.196 -10.455  -6.113  1.00  0.00           H  
ATOM     23  HB3 GLU A 118      -1.867  -9.692  -5.198  1.00  0.00           H  
ATOM     24  HG2 GLU A 118      -0.515  -9.625  -7.392  1.00  0.00           H  
ATOM     25  HG3 GLU A 118      -1.911 -10.397  -8.228  1.00  0.00           H  
ATOM     26  N   LYS A 119       0.600 -10.679  -5.220  1.00  0.00           N  
ATOM     27  CA  LYS A 119       1.960 -10.643  -4.755  1.00  0.00           C  
ATOM     28  C   LYS A 119       2.143  -9.473  -3.838  1.00  0.00           C  
ATOM     29  O   LYS A 119       1.485  -8.446  -3.978  1.00  0.00           O  
ATOM     30  CB  LYS A 119       2.989 -10.641  -5.889  1.00  0.00           C  
ATOM     31  CG  LYS A 119       4.260 -11.444  -5.564  1.00  0.00           C  
ATOM     32  CD  LYS A 119       5.356 -11.360  -6.638  1.00  0.00           C  
ATOM     33  CE  LYS A 119       4.979 -12.040  -7.962  1.00  0.00           C  
ATOM     34  NZ  LYS A 119       6.097 -11.970  -8.931  1.00  0.00           N  
ATOM     35  H   LYS A 119       0.274  -9.850  -5.669  1.00  0.00           H  
ATOM     36  HA  LYS A 119       2.204 -11.519  -4.213  1.00  0.00           H  
ATOM     37  HB2 LYS A 119       2.522 -11.067  -6.805  1.00  0.00           H  
ATOM     38  HB3 LYS A 119       3.255  -9.600  -6.081  1.00  0.00           H  
ATOM     39  HG2 LYS A 119       4.679 -11.054  -4.612  1.00  0.00           H  
ATOM     40  HG3 LYS A 119       3.981 -12.509  -5.406  1.00  0.00           H  
ATOM     41  HD2 LYS A 119       5.597 -10.291  -6.822  1.00  0.00           H  
ATOM     42  HD3 LYS A 119       6.269 -11.853  -6.233  1.00  0.00           H  
ATOM     43  HE2 LYS A 119       4.746 -13.113  -7.794  1.00  0.00           H  
ATOM     44  HE3 LYS A 119       4.102 -11.543  -8.428  1.00  0.00           H  
ATOM     45  HZ1 LYS A 119       5.820 -12.441  -9.816  1.00  0.00           H  
ATOM     46  HZ2 LYS A 119       6.931 -12.445  -8.532  1.00  0.00           H  
ATOM     47  HZ3 LYS A 119       6.325 -10.973  -9.125  1.00  0.00           H  
ATOM     48  N   CYS A 120       3.062  -9.634  -2.859  1.00  0.00           N  
ATOM     49  CA  CYS A 120       3.383  -8.652  -1.859  1.00  0.00           C  
ATOM     50  C   CYS A 120       4.621  -7.917  -2.297  1.00  0.00           C  
ATOM     51  O   CYS A 120       5.640  -8.526  -2.621  1.00  0.00           O  
ATOM     52  CB  CYS A 120       3.607  -9.274  -0.466  1.00  0.00           C  
ATOM     53  SG  CYS A 120       3.672  -8.026   0.849  1.00  0.00           S  
ATOM     54  H   CYS A 120       3.575 -10.486  -2.783  1.00  0.00           H  
ATOM     55  HA  CYS A 120       2.560  -7.952  -1.793  1.00  0.00           H  
ATOM     56  HB2 CYS A 120       2.762  -9.968  -0.260  1.00  0.00           H  
ATOM     57  HB3 CYS A 120       4.533  -9.886  -0.464  1.00  0.00           H  
ATOM     58  N   SER A 121       4.523  -6.567  -2.336  1.00  0.00           N  
ATOM     59  CA  SER A 121       5.555  -5.669  -2.795  1.00  0.00           C  
ATOM     60  C   SER A 121       6.681  -5.546  -1.789  1.00  0.00           C  
ATOM     61  O   SER A 121       7.837  -5.398  -2.179  1.00  0.00           O  
ATOM     62  CB  SER A 121       4.964  -4.258  -3.057  1.00  0.00           C  
ATOM     63  OG  SER A 121       5.884  -3.397  -3.722  1.00  0.00           O  
ATOM     64  H   SER A 121       3.679  -6.116  -2.057  1.00  0.00           H  
ATOM     65  HA  SER A 121       5.952  -6.071  -3.717  1.00  0.00           H  
ATOM     66  HB2 SER A 121       4.071  -4.363  -3.711  1.00  0.00           H  
ATOM     67  HB3 SER A 121       4.641  -3.784  -2.107  1.00  0.00           H  
ATOM     68  HG  SER A 121       6.520  -3.126  -3.056  1.00  0.00           H  
ATOM     69  N   ARG A 122       6.363  -5.585  -0.471  1.00  0.00           N  
ATOM     70  CA  ARG A 122       7.296  -5.213   0.569  1.00  0.00           C  
ATOM     71  C   ARG A 122       8.263  -6.321   0.860  1.00  0.00           C  
ATOM     72  O   ARG A 122       9.474  -6.125   0.767  1.00  0.00           O  
ATOM     73  CB  ARG A 122       6.580  -4.836   1.887  1.00  0.00           C  
ATOM     74  CG  ARG A 122       7.482  -4.445   3.077  1.00  0.00           C  
ATOM     75  CD  ARG A 122       8.367  -3.221   2.815  1.00  0.00           C  
ATOM     76  NE  ARG A 122       9.208  -2.951   4.024  1.00  0.00           N  
ATOM     77  CZ  ARG A 122      10.179  -1.987   4.031  1.00  0.00           C  
ATOM     78  NH1 ARG A 122      10.404  -1.208   2.932  1.00  0.00           N  
ATOM     79  NH2 ARG A 122      10.930  -1.799   5.155  1.00  0.00           N  
ATOM     80  H   ARG A 122       5.436  -5.794  -0.162  1.00  0.00           H  
ATOM     81  HA  ARG A 122       7.855  -4.359   0.220  1.00  0.00           H  
ATOM     82  HB2 ARG A 122       5.885  -3.994   1.682  1.00  0.00           H  
ATOM     83  HB3 ARG A 122       5.968  -5.706   2.200  1.00  0.00           H  
ATOM     84  HG2 ARG A 122       6.823  -4.228   3.948  1.00  0.00           H  
ATOM     85  HG3 ARG A 122       8.119  -5.313   3.352  1.00  0.00           H  
ATOM     86  HD2 ARG A 122       9.048  -3.414   1.958  1.00  0.00           H  
ATOM     87  HD3 ARG A 122       7.745  -2.324   2.612  1.00  0.00           H  
ATOM     88  HE  ARG A 122       9.066  -3.502   4.846  1.00  0.00           H  
ATOM     89 HH11 ARG A 122       9.857  -1.341   2.106  1.00  0.00           H  
ATOM     90 HH12 ARG A 122      11.117  -0.507   2.954  1.00  0.00           H  
ATOM     91 HH21 ARG A 122      10.770  -2.363   5.965  1.00  0.00           H  
ATOM     92 HH22 ARG A 122      11.641  -1.095   5.170  1.00  0.00           H  
ATOM     93  N   CYS A 123       7.744  -7.513   1.233  1.00  0.00           N  
ATOM     94  CA  CYS A 123       8.556  -8.557   1.811  1.00  0.00           C  
ATOM     95  C   CYS A 123       9.119  -9.438   0.722  1.00  0.00           C  
ATOM     96  O   CYS A 123      10.112 -10.130   0.939  1.00  0.00           O  
ATOM     97  CB  CYS A 123       7.779  -9.392   2.868  1.00  0.00           C  
ATOM     98  SG  CYS A 123       6.311 -10.271   2.236  1.00  0.00           S  
ATOM     99  H   CYS A 123       6.761  -7.680   1.240  1.00  0.00           H  
ATOM    100  HA  CYS A 123       9.390  -8.098   2.326  1.00  0.00           H  
ATOM    101  HB2 CYS A 123       8.480 -10.123   3.325  1.00  0.00           H  
ATOM    102  HB3 CYS A 123       7.469  -8.699   3.680  1.00  0.00           H  
ATOM    103  N   GLY A 124       8.509  -9.397  -0.489  1.00  0.00           N  
ATOM    104  CA  GLY A 124       9.043 -10.033  -1.669  1.00  0.00           C  
ATOM    105  C   GLY A 124       8.393 -11.361  -1.907  1.00  0.00           C  
ATOM    106  O   GLY A 124       8.614 -11.980  -2.946  1.00  0.00           O  
ATOM    107  H   GLY A 124       7.687  -8.853  -0.634  1.00  0.00           H  
ATOM    108  HA2 GLY A 124       8.795  -9.389  -2.499  1.00  0.00           H  
ATOM    109  HA3 GLY A 124      10.109 -10.182  -1.556  1.00  0.00           H  
ATOM    110  N   ASP A 125       7.565 -11.829  -0.942  1.00  0.00           N  
ATOM    111  CA  ASP A 125       6.859 -13.084  -1.026  1.00  0.00           C  
ATOM    112  C   ASP A 125       5.532 -12.798  -1.671  1.00  0.00           C  
ATOM    113  O   ASP A 125       5.289 -11.689  -2.142  1.00  0.00           O  
ATOM    114  CB  ASP A 125       6.617 -13.727   0.367  1.00  0.00           C  
ATOM    115  CG  ASP A 125       7.958 -13.942   1.071  1.00  0.00           C  
ATOM    116  OD1 ASP A 125       8.785 -14.730   0.541  1.00  0.00           O  
ATOM    117  OD2 ASP A 125       8.172 -13.320   2.146  1.00  0.00           O  
ATOM    118  H   ASP A 125       7.402 -11.307  -0.108  1.00  0.00           H  
ATOM    119  HA  ASP A 125       7.412 -13.770  -1.653  1.00  0.00           H  
ATOM    120  HB2 ASP A 125       5.978 -13.061   0.986  1.00  0.00           H  
ATOM    121  HB3 ASP A 125       6.111 -14.710   0.265  1.00  0.00           H  
ATOM    122  N   SER A 126       4.637 -13.810  -1.710  1.00  0.00           N  
ATOM    123  CA  SER A 126       3.294 -13.656  -2.206  1.00  0.00           C  
ATOM    124  C   SER A 126       2.406 -13.494  -1.010  1.00  0.00           C  
ATOM    125  O   SER A 126       2.789 -13.839   0.108  1.00  0.00           O  
ATOM    126  CB  SER A 126       2.803 -14.874  -3.019  1.00  0.00           C  
ATOM    127  OG  SER A 126       3.594 -15.043  -4.187  1.00  0.00           O  
ATOM    128  H   SER A 126       4.858 -14.713  -1.350  1.00  0.00           H  
ATOM    129  HA  SER A 126       3.221 -12.766  -2.815  1.00  0.00           H  
ATOM    130  HB2 SER A 126       2.869 -15.801  -2.411  1.00  0.00           H  
ATOM    131  HB3 SER A 126       1.748 -14.729  -3.337  1.00  0.00           H  
ATOM    132  HG  SER A 126       4.427 -15.413  -3.890  1.00  0.00           H  
ATOM    133  N   VAL A 127       1.187 -12.955  -1.235  1.00  0.00           N  
ATOM    134  CA  VAL A 127       0.168 -12.890  -0.219  1.00  0.00           C  
ATOM    135  C   VAL A 127      -1.030 -13.543  -0.849  1.00  0.00           C  
ATOM    136  O   VAL A 127      -1.311 -13.350  -2.031  1.00  0.00           O  
ATOM    137  CB  VAL A 127      -0.089 -11.481   0.308  1.00  0.00           C  
ATOM    138  CG1 VAL A 127      -0.762 -10.571  -0.739  1.00  0.00           C  
ATOM    139  CG2 VAL A 127      -0.908 -11.572   1.606  1.00  0.00           C  
ATOM    140  H   VAL A 127       0.910 -12.648  -2.142  1.00  0.00           H  
ATOM    141  HA  VAL A 127       0.462 -13.510   0.618  1.00  0.00           H  
ATOM    142  HB  VAL A 127       0.897 -11.031   0.570  1.00  0.00           H  
ATOM    143 HG11 VAL A 127      -0.859  -9.542  -0.331  1.00  0.00           H  
ATOM    144 HG12 VAL A 127      -1.782 -10.935  -0.979  1.00  0.00           H  
ATOM    145 HG13 VAL A 127      -0.164 -10.532  -1.672  1.00  0.00           H  
ATOM    146 HG21 VAL A 127      -0.403 -12.228   2.344  1.00  0.00           H  
ATOM    147 HG22 VAL A 127      -1.899 -12.004   1.385  1.00  0.00           H  
ATOM    148 HG23 VAL A 127      -1.042 -10.564   2.053  1.00  0.00           H  
ATOM    149  N   TYR A 128      -1.719 -14.406  -0.073  1.00  0.00           N  
ATOM    150  CA  TYR A 128      -2.714 -15.302  -0.600  1.00  0.00           C  
ATOM    151  C   TYR A 128      -3.780 -15.366   0.453  1.00  0.00           C  
ATOM    152  O   TYR A 128      -4.655 -14.503   0.504  1.00  0.00           O  
ATOM    153  CB  TYR A 128      -2.162 -16.712  -1.015  1.00  0.00           C  
ATOM    154  CG  TYR A 128      -0.972 -17.196  -0.204  1.00  0.00           C  
ATOM    155  CD1 TYR A 128       0.325 -16.743  -0.512  1.00  0.00           C  
ATOM    156  CD2 TYR A 128      -1.123 -18.128   0.840  1.00  0.00           C  
ATOM    157  CE1 TYR A 128       1.432 -17.158   0.237  1.00  0.00           C  
ATOM    158  CE2 TYR A 128      -0.019 -18.548   1.593  1.00  0.00           C  
ATOM    159  CZ  TYR A 128       1.260 -18.057   1.296  1.00  0.00           C  
ATOM    160  OH  TYR A 128       2.373 -18.473   2.060  1.00  0.00           O  
ATOM    161  H   TYR A 128      -1.497 -14.531   0.891  1.00  0.00           H  
ATOM    162  HA  TYR A 128      -3.178 -14.852  -1.465  1.00  0.00           H  
ATOM    163  HB2 TYR A 128      -2.961 -17.482  -1.000  1.00  0.00           H  
ATOM    164  HB3 TYR A 128      -1.804 -16.634  -2.065  1.00  0.00           H  
ATOM    165  HD1 TYR A 128       0.468 -16.050  -1.328  1.00  0.00           H  
ATOM    166  HD2 TYR A 128      -2.099 -18.522   1.076  1.00  0.00           H  
ATOM    167  HE1 TYR A 128       2.414 -16.780  -0.009  1.00  0.00           H  
ATOM    168  HE2 TYR A 128      -0.160 -19.251   2.402  1.00  0.00           H  
ATOM    169  HH  TYR A 128       2.060 -19.084   2.730  1.00  0.00           H  
ATOM    170  N   ALA A 129      -3.715 -16.386   1.328  1.00  0.00           N  
ATOM    171  CA  ALA A 129      -4.545 -16.526   2.494  1.00  0.00           C  
ATOM    172  C   ALA A 129      -3.586 -16.581   3.648  1.00  0.00           C  
ATOM    173  O   ALA A 129      -3.772 -17.342   4.596  1.00  0.00           O  
ATOM    174  CB  ALA A 129      -5.385 -17.817   2.461  1.00  0.00           C  
ATOM    175  H   ALA A 129      -3.001 -17.076   1.240  1.00  0.00           H  
ATOM    176  HA  ALA A 129      -5.184 -15.662   2.612  1.00  0.00           H  
ATOM    177  HB1 ALA A 129      -6.066 -17.798   1.583  1.00  0.00           H  
ATOM    178  HB2 ALA A 129      -6.006 -17.912   3.377  1.00  0.00           H  
ATOM    179  HB3 ALA A 129      -4.733 -18.713   2.371  1.00  0.00           H  
ATOM    180  N   ALA A 130      -2.521 -15.744   3.578  1.00  0.00           N  
ATOM    181  CA  ALA A 130      -1.482 -15.661   4.568  1.00  0.00           C  
ATOM    182  C   ALA A 130      -1.959 -14.712   5.630  1.00  0.00           C  
ATOM    183  O   ALA A 130      -2.560 -15.138   6.617  1.00  0.00           O  
ATOM    184  CB  ALA A 130      -0.146 -15.177   3.966  1.00  0.00           C  
ATOM    185  H   ALA A 130      -2.404 -15.134   2.797  1.00  0.00           H  
ATOM    186  HA  ALA A 130      -1.335 -16.637   5.012  1.00  0.00           H  
ATOM    187  HB1 ALA A 130       0.226 -15.928   3.237  1.00  0.00           H  
ATOM    188  HB2 ALA A 130       0.623 -15.051   4.756  1.00  0.00           H  
ATOM    189  HB3 ALA A 130      -0.272 -14.217   3.423  1.00  0.00           H  
ATOM    190  N   GLU A 131      -1.715 -13.397   5.436  1.00  0.00           N  
ATOM    191  CA  GLU A 131      -2.193 -12.366   6.320  1.00  0.00           C  
ATOM    192  C   GLU A 131      -2.806 -11.317   5.441  1.00  0.00           C  
ATOM    193  O   GLU A 131      -2.581 -10.125   5.649  1.00  0.00           O  
ATOM    194  CB  GLU A 131      -1.056 -11.698   7.134  1.00  0.00           C  
ATOM    195  CG  GLU A 131      -0.274 -12.674   8.030  1.00  0.00           C  
ATOM    196  CD  GLU A 131       0.779 -11.897   8.818  1.00  0.00           C  
ATOM    197  OE1 GLU A 131       1.681 -11.299   8.172  1.00  0.00           O  
ATOM    198  OE2 GLU A 131       0.696 -11.890  10.076  1.00  0.00           O  
ATOM    199  H   GLU A 131      -1.216 -13.076   4.636  1.00  0.00           H  
ATOM    200  HA  GLU A 131      -2.956 -12.753   6.981  1.00  0.00           H  
ATOM    201  HB2 GLU A 131      -0.339 -11.211   6.436  1.00  0.00           H  
ATOM    202  HB3 GLU A 131      -1.498 -10.912   7.787  1.00  0.00           H  
ATOM    203  HG2 GLU A 131      -0.974 -13.180   8.729  1.00  0.00           H  
ATOM    204  HG3 GLU A 131       0.230 -13.447   7.411  1.00  0.00           H  
ATOM    205  N   LYS A 132      -3.600 -11.730   4.416  1.00  0.00           N  
ATOM    206  CA  LYS A 132      -4.040 -10.807   3.397  1.00  0.00           C  
ATOM    207  C   LYS A 132      -5.123  -9.911   3.922  1.00  0.00           C  
ATOM    208  O   LYS A 132      -6.092 -10.364   4.529  1.00  0.00           O  
ATOM    209  CB  LYS A 132      -4.529 -11.482   2.098  1.00  0.00           C  
ATOM    210  CG  LYS A 132      -4.571 -10.514   0.902  1.00  0.00           C  
ATOM    211  CD  LYS A 132      -4.797 -11.217  -0.441  1.00  0.00           C  
ATOM    212  CE  LYS A 132      -4.802 -10.233  -1.617  1.00  0.00           C  
ATOM    213  NZ  LYS A 132      -4.970 -10.934  -2.909  1.00  0.00           N  
ATOM    214  H   LYS A 132      -3.826 -12.690   4.270  1.00  0.00           H  
ATOM    215  HA  LYS A 132      -3.184 -10.208   3.121  1.00  0.00           H  
ATOM    216  HB2 LYS A 132      -3.827 -12.306   1.849  1.00  0.00           H  
ATOM    217  HB3 LYS A 132      -5.524 -11.947   2.234  1.00  0.00           H  
ATOM    218  HG2 LYS A 132      -5.376  -9.764   1.062  1.00  0.00           H  
ATOM    219  HG3 LYS A 132      -3.601  -9.970   0.853  1.00  0.00           H  
ATOM    220  HD2 LYS A 132      -3.978 -11.959  -0.584  1.00  0.00           H  
ATOM    221  HD3 LYS A 132      -5.764 -11.764  -0.400  1.00  0.00           H  
ATOM    222  HE2 LYS A 132      -5.635  -9.506  -1.514  1.00  0.00           H  
ATOM    223  HE3 LYS A 132      -3.839  -9.684  -1.656  1.00  0.00           H  
ATOM    224  HZ1 LYS A 132      -4.189 -11.608  -3.042  1.00  0.00           H  
ATOM    225  HZ2 LYS A 132      -4.964 -10.240  -3.684  1.00  0.00           H  
ATOM    226  HZ3 LYS A 132      -5.875 -11.447  -2.910  1.00  0.00           H  
ATOM    227  N   VAL A 133      -4.940  -8.598   3.678  1.00  0.00           N  
ATOM    228  CA  VAL A 133      -5.851  -7.551   4.036  1.00  0.00           C  
ATOM    229  C   VAL A 133      -5.798  -6.616   2.865  1.00  0.00           C  
ATOM    230  O   VAL A 133      -4.848  -6.631   2.080  1.00  0.00           O  
ATOM    231  CB  VAL A 133      -5.501  -6.799   5.320  1.00  0.00           C  
ATOM    232  CG1 VAL A 133      -5.796  -7.703   6.534  1.00  0.00           C  
ATOM    233  CG2 VAL A 133      -4.030  -6.331   5.308  1.00  0.00           C  
ATOM    234  H   VAL A 133      -4.126  -8.285   3.194  1.00  0.00           H  
ATOM    235  HA  VAL A 133      -6.854  -7.953   4.099  1.00  0.00           H  
ATOM    236  HB  VAL A 133      -6.153  -5.900   5.413  1.00  0.00           H  
ATOM    237 HG11 VAL A 133      -5.137  -8.596   6.530  1.00  0.00           H  
ATOM    238 HG12 VAL A 133      -6.855  -8.039   6.516  1.00  0.00           H  
ATOM    239 HG13 VAL A 133      -5.620  -7.143   7.477  1.00  0.00           H  
ATOM    240 HG21 VAL A 133      -3.831  -5.666   4.444  1.00  0.00           H  
ATOM    241 HG22 VAL A 133      -3.336  -7.196   5.263  1.00  0.00           H  
ATOM    242 HG23 VAL A 133      -3.813  -5.763   6.237  1.00  0.00           H  
ATOM    243  N   ILE A 134      -6.852  -5.786   2.719  1.00  0.00           N  
ATOM    244  CA  ILE A 134      -6.964  -4.824   1.656  1.00  0.00           C  
ATOM    245  C   ILE A 134      -6.895  -3.493   2.346  1.00  0.00           C  
ATOM    246  O   ILE A 134      -7.517  -3.289   3.388  1.00  0.00           O  
ATOM    247  CB  ILE A 134      -8.260  -4.980   0.861  1.00  0.00           C  
ATOM    248  CG1 ILE A 134      -8.305  -6.394   0.221  1.00  0.00           C  
ATOM    249  CG2 ILE A 134      -8.367  -3.863  -0.202  1.00  0.00           C  
ATOM    250  CD1 ILE A 134      -9.591  -6.697  -0.554  1.00  0.00           C  
ATOM    251  H   ILE A 134      -7.612  -5.800   3.362  1.00  0.00           H  
ATOM    252  HA  ILE A 134      -6.124  -4.907   0.980  1.00  0.00           H  
ATOM    253  HB  ILE A 134      -9.128  -4.890   1.552  1.00  0.00           H  
ATOM    254 HG12 ILE A 134      -7.434  -6.507  -0.461  1.00  0.00           H  
ATOM    255 HG13 ILE A 134      -8.207  -7.161   1.021  1.00  0.00           H  
ATOM    256 HG21 ILE A 134      -8.421  -2.862   0.272  1.00  0.00           H  
ATOM    257 HG22 ILE A 134      -9.283  -3.985  -0.815  1.00  0.00           H  
ATOM    258 HG23 ILE A 134      -7.482  -3.893  -0.873  1.00  0.00           H  
ATOM    259 HD11 ILE A 134      -9.583  -7.752  -0.906  1.00  0.00           H  
ATOM    260 HD12 ILE A 134      -9.685  -6.038  -1.442  1.00  0.00           H  
ATOM    261 HD13 ILE A 134     -10.479  -6.550   0.096  1.00  0.00           H  
ATOM    262  N   GLY A 135      -6.116  -2.553   1.760  1.00  0.00           N  
ATOM    263  CA  GLY A 135      -5.993  -1.202   2.235  1.00  0.00           C  
ATOM    264  C   GLY A 135      -7.009  -0.407   1.491  1.00  0.00           C  
ATOM    265  O   GLY A 135      -8.095  -0.136   2.003  1.00  0.00           O  
ATOM    266  H   GLY A 135      -5.606  -2.756   0.927  1.00  0.00           H  
ATOM    267  HA2 GLY A 135      -6.200  -1.156   3.295  1.00  0.00           H  
ATOM    268  HA3 GLY A 135      -5.006  -0.855   1.966  1.00  0.00           H  
ATOM    269  N   ALA A 136      -6.667  -0.039   0.237  1.00  0.00           N  
ATOM    270  CA  ALA A 136      -7.553   0.638  -0.670  1.00  0.00           C  
ATOM    271  C   ALA A 136      -8.075  -0.400  -1.619  1.00  0.00           C  
ATOM    272  O   ALA A 136      -9.276  -0.660  -1.666  1.00  0.00           O  
ATOM    273  CB  ALA A 136      -6.842   1.741  -1.467  1.00  0.00           C  
ATOM    274  H   ALA A 136      -5.770  -0.263  -0.138  1.00  0.00           H  
ATOM    275  HA  ALA A 136      -8.384   1.071  -0.128  1.00  0.00           H  
ATOM    276  HB1 ALA A 136      -6.448   2.518  -0.781  1.00  0.00           H  
ATOM    277  HB2 ALA A 136      -7.552   2.239  -2.157  1.00  0.00           H  
ATOM    278  HB3 ALA A 136      -5.988   1.335  -2.047  1.00  0.00           H  
ATOM    279  N   GLY A 137      -7.163  -1.032  -2.388  1.00  0.00           N  
ATOM    280  CA  GLY A 137      -7.540  -2.061  -3.318  1.00  0.00           C  
ATOM    281  C   GLY A 137      -6.285  -2.664  -3.854  1.00  0.00           C  
ATOM    282  O   GLY A 137      -6.159  -2.849  -5.064  1.00  0.00           O  
ATOM    283  H   GLY A 137      -6.190  -0.819  -2.341  1.00  0.00           H  
ATOM    284  HA2 GLY A 137      -8.096  -2.824  -2.794  1.00  0.00           H  
ATOM    285  HA3 GLY A 137      -8.078  -1.593  -4.131  1.00  0.00           H  
ATOM    286  N   LYS A 138      -5.320  -2.980  -2.955  1.00  0.00           N  
ATOM    287  CA  LYS A 138      -4.035  -3.523  -3.328  1.00  0.00           C  
ATOM    288  C   LYS A 138      -3.741  -4.677  -2.392  1.00  0.00           C  
ATOM    289  O   LYS A 138      -4.255  -4.687  -1.274  1.00  0.00           O  
ATOM    290  CB  LYS A 138      -2.898  -2.478  -3.181  1.00  0.00           C  
ATOM    291  CG  LYS A 138      -2.936  -1.296  -4.169  1.00  0.00           C  
ATOM    292  CD  LYS A 138      -2.267  -1.538  -5.536  1.00  0.00           C  
ATOM    293  CE  LYS A 138      -3.082  -2.381  -6.528  1.00  0.00           C  
ATOM    294  NZ  LYS A 138      -2.409  -2.439  -7.847  1.00  0.00           N  
ATOM    295  H   LYS A 138      -5.452  -2.830  -1.978  1.00  0.00           H  
ATOM    296  HA  LYS A 138      -4.097  -3.892  -4.338  1.00  0.00           H  
ATOM    297  HB2 LYS A 138      -2.983  -2.043  -2.163  1.00  0.00           H  
ATOM    298  HB3 LYS A 138      -1.901  -2.963  -3.259  1.00  0.00           H  
ATOM    299  HG2 LYS A 138      -3.975  -0.934  -4.307  1.00  0.00           H  
ATOM    300  HG3 LYS A 138      -2.362  -0.471  -3.684  1.00  0.00           H  
ATOM    301  HD2 LYS A 138      -2.103  -0.538  -5.999  1.00  0.00           H  
ATOM    302  HD3 LYS A 138      -1.269  -2.002  -5.374  1.00  0.00           H  
ATOM    303  HE2 LYS A 138      -3.191  -3.425  -6.169  1.00  0.00           H  
ATOM    304  HE3 LYS A 138      -4.085  -1.934  -6.682  1.00  0.00           H  
ATOM    305  HZ1 LYS A 138      -1.465  -2.861  -7.736  1.00  0.00           H  
ATOM    306  HZ2 LYS A 138      -2.316  -1.476  -8.230  1.00  0.00           H  
ATOM    307  HZ3 LYS A 138      -2.975  -3.018  -8.499  1.00  0.00           H  
ATOM    308  N   PRO A 139      -2.939  -5.673  -2.791  1.00  0.00           N  
ATOM    309  CA  PRO A 139      -2.593  -6.822  -1.962  1.00  0.00           C  
ATOM    310  C   PRO A 139      -1.573  -6.434  -0.918  1.00  0.00           C  
ATOM    311  O   PRO A 139      -0.579  -5.800  -1.266  1.00  0.00           O  
ATOM    312  CB  PRO A 139      -1.978  -7.822  -2.953  1.00  0.00           C  
ATOM    313  CG  PRO A 139      -1.415  -6.956  -4.083  1.00  0.00           C  
ATOM    314  CD  PRO A 139      -2.418  -5.811  -4.155  1.00  0.00           C  
ATOM    315  HA  PRO A 139      -3.475  -7.214  -1.474  1.00  0.00           H  
ATOM    316  HB2 PRO A 139      -1.203  -8.474  -2.505  1.00  0.00           H  
ATOM    317  HB3 PRO A 139      -2.789  -8.460  -3.368  1.00  0.00           H  
ATOM    318  HG2 PRO A 139      -0.420  -6.558  -3.788  1.00  0.00           H  
ATOM    319  HG3 PRO A 139      -1.319  -7.507  -5.036  1.00  0.00           H  
ATOM    320  HD2 PRO A 139      -1.922  -4.878  -4.498  1.00  0.00           H  
ATOM    321  HD3 PRO A 139      -3.260  -6.074  -4.831  1.00  0.00           H  
ATOM    322  N   TRP A 140      -1.816  -6.795   0.365  1.00  0.00           N  
ATOM    323  CA  TRP A 140      -0.956  -6.406   1.456  1.00  0.00           C  
ATOM    324  C   TRP A 140      -1.011  -7.455   2.525  1.00  0.00           C  
ATOM    325  O   TRP A 140      -2.077  -7.991   2.818  1.00  0.00           O  
ATOM    326  CB  TRP A 140      -1.349  -5.083   2.164  1.00  0.00           C  
ATOM    327  CG  TRP A 140      -1.454  -3.846   1.302  1.00  0.00           C  
ATOM    328  CD1 TRP A 140      -2.548  -3.050   1.121  1.00  0.00           C  
ATOM    329  CD2 TRP A 140      -0.390  -3.255   0.532  1.00  0.00           C  
ATOM    330  NE1 TRP A 140      -2.249  -2.006   0.282  1.00  0.00           N  
ATOM    331  CE2 TRP A 140      -0.931  -2.121  -0.109  1.00  0.00           C  
ATOM    332  CE3 TRP A 140       0.943  -3.617   0.349  1.00  0.00           C  
ATOM    333  CZ2 TRP A 140      -0.154  -1.345  -0.961  1.00  0.00           C  
ATOM    334  CZ3 TRP A 140       1.731  -2.823  -0.496  1.00  0.00           C  
ATOM    335  CH2 TRP A 140       1.187  -1.705  -1.144  1.00  0.00           C  
ATOM    336  H   TRP A 140      -2.623  -7.321   0.619  1.00  0.00           H  
ATOM    337  HA  TRP A 140       0.062  -6.348   1.095  1.00  0.00           H  
ATOM    338  HB2 TRP A 140      -2.330  -5.213   2.674  1.00  0.00           H  
ATOM    339  HB3 TRP A 140      -0.585  -4.857   2.939  1.00  0.00           H  
ATOM    340  HD1 TRP A 140      -3.509  -3.222   1.577  1.00  0.00           H  
ATOM    341  HE1 TRP A 140      -2.867  -1.308  -0.002  1.00  0.00           H  
ATOM    342  HE3 TRP A 140       1.375  -4.480   0.830  1.00  0.00           H  
ATOM    343  HZ2 TRP A 140      -0.555  -0.489  -1.479  1.00  0.00           H  
ATOM    344  HZ3 TRP A 140       2.769  -3.077  -0.651  1.00  0.00           H  
ATOM    345  HH2 TRP A 140       1.805  -1.100  -1.790  1.00  0.00           H  
ATOM    346  N   HIS A 141       0.155  -7.744   3.161  1.00  0.00           N  
ATOM    347  CA  HIS A 141       0.203  -8.347   4.478  1.00  0.00           C  
ATOM    348  C   HIS A 141       0.034  -7.181   5.412  1.00  0.00           C  
ATOM    349  O   HIS A 141       0.300  -6.041   5.033  1.00  0.00           O  
ATOM    350  CB  HIS A 141       1.510  -9.059   4.901  1.00  0.00           C  
ATOM    351  CG  HIS A 141       1.870 -10.282   4.113  1.00  0.00           C  
ATOM    352  ND1 HIS A 141       2.988 -10.375   3.322  1.00  0.00           N  
ATOM    353  CD2 HIS A 141       1.303 -11.511   4.149  1.00  0.00           C  
ATOM    354  CE1 HIS A 141       3.074 -11.624   2.883  1.00  0.00           C  
ATOM    355  NE2 HIS A 141       2.070 -12.333   3.372  1.00  0.00           N  
ATOM    356  H   HIS A 141       1.009  -7.321   2.883  1.00  0.00           H  
ATOM    357  HA  HIS A 141      -0.627  -9.028   4.589  1.00  0.00           H  
ATOM    358  HB2 HIS A 141       2.347  -8.339   4.869  1.00  0.00           H  
ATOM    359  HB3 HIS A 141       1.411  -9.397   5.956  1.00  0.00           H  
ATOM    360  HD2 HIS A 141       0.417 -11.857   4.668  1.00  0.00           H  
ATOM    361  HE1 HIS A 141       3.842 -12.000   2.236  1.00  0.00           H  
ATOM    362  HE2 HIS A 141       1.900 -13.305   3.203  1.00  0.00           H  
ATOM    363  N   LYS A 142      -0.474  -7.429   6.637  1.00  0.00           N  
ATOM    364  CA  LYS A 142      -0.883  -6.394   7.559  1.00  0.00           C  
ATOM    365  C   LYS A 142       0.229  -5.547   8.151  1.00  0.00           C  
ATOM    366  O   LYS A 142      -0.052  -4.639   8.929  1.00  0.00           O  
ATOM    367  CB  LYS A 142      -1.792  -6.955   8.687  1.00  0.00           C  
ATOM    368  CG  LYS A 142      -1.293  -8.220   9.421  1.00  0.00           C  
ATOM    369  CD  LYS A 142      -0.044  -8.075  10.311  1.00  0.00           C  
ATOM    370  CE  LYS A 142      -0.226  -7.115  11.495  1.00  0.00           C  
ATOM    371  NZ  LYS A 142       1.016  -7.031  12.299  1.00  0.00           N  
ATOM    372  H   LYS A 142      -0.661  -8.361   6.938  1.00  0.00           H  
ATOM    373  HA  LYS A 142      -1.480  -5.720   6.967  1.00  0.00           H  
ATOM    374  HB2 LYS A 142      -2.043  -6.160   9.420  1.00  0.00           H  
ATOM    375  HB3 LYS A 142      -2.754  -7.245   8.202  1.00  0.00           H  
ATOM    376  HG2 LYS A 142      -2.123  -8.588  10.065  1.00  0.00           H  
ATOM    377  HG3 LYS A 142      -1.089  -9.009   8.666  1.00  0.00           H  
ATOM    378  HD2 LYS A 142       0.204  -9.085  10.711  1.00  0.00           H  
ATOM    379  HD3 LYS A 142       0.815  -7.749   9.687  1.00  0.00           H  
ATOM    380  HE2 LYS A 142      -0.464  -6.090  11.145  1.00  0.00           H  
ATOM    381  HE3 LYS A 142      -1.037  -7.472  12.163  1.00  0.00           H  
ATOM    382  HZ1 LYS A 142       1.255  -7.973  12.667  1.00  0.00           H  
ATOM    383  HZ2 LYS A 142       0.870  -6.375  13.093  1.00  0.00           H  
ATOM    384  HZ3 LYS A 142       1.793  -6.684  11.701  1.00  0.00           H  
ATOM    385  N   ASN A 143       1.510  -5.811   7.801  1.00  0.00           N  
ATOM    386  CA  ASN A 143       2.649  -5.053   8.267  1.00  0.00           C  
ATOM    387  C   ASN A 143       3.395  -4.514   7.062  1.00  0.00           C  
ATOM    388  O   ASN A 143       4.289  -3.680   7.196  1.00  0.00           O  
ATOM    389  CB  ASN A 143       3.587  -5.959   9.113  1.00  0.00           C  
ATOM    390  CG  ASN A 143       4.624  -5.136   9.895  1.00  0.00           C  
ATOM    391  OD1 ASN A 143       4.257  -4.293  10.723  1.00  0.00           O  
ATOM    392  ND2 ASN A 143       5.937  -5.395   9.617  1.00  0.00           N  
ATOM    393  H   ASN A 143       1.719  -6.549   7.164  1.00  0.00           H  
ATOM    394  HA  ASN A 143       2.310  -4.212   8.858  1.00  0.00           H  
ATOM    395  HB2 ASN A 143       2.966  -6.504   9.858  1.00  0.00           H  
ATOM    396  HB3 ASN A 143       4.078  -6.715   8.466  1.00  0.00           H  
ATOM    397 HD21 ASN A 143       6.177  -6.088   8.936  1.00  0.00           H  
ATOM    398 HD22 ASN A 143       6.659  -4.893  10.094  1.00  0.00           H  
ATOM    399  N   CYS A 144       3.039  -4.999   5.853  1.00  0.00           N  
ATOM    400  CA  CYS A 144       3.765  -4.791   4.625  1.00  0.00           C  
ATOM    401  C   CYS A 144       3.171  -3.676   3.785  1.00  0.00           C  
ATOM    402  O   CYS A 144       3.236  -3.738   2.558  1.00  0.00           O  
ATOM    403  CB  CYS A 144       3.717  -6.080   3.762  1.00  0.00           C  
ATOM    404  SG  CYS A 144       4.775  -7.455   4.320  1.00  0.00           S  
ATOM    405  H   CYS A 144       2.269  -5.627   5.771  1.00  0.00           H  
ATOM    406  HA  CYS A 144       4.792  -4.536   4.847  1.00  0.00           H  
ATOM    407  HB2 CYS A 144       2.661  -6.421   3.706  1.00  0.00           H  
ATOM    408  HB3 CYS A 144       4.024  -5.870   2.721  1.00  0.00           H  
TER     409      CYS A 144
ENDMDL
END
