REMARK ID 606155 DOMAINID 600403 MODEL 1 2024-03-23_00000095_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.712   1.829  -0.324  1.00  4.04           N  
ATOM      2  CA  GLY A   1       0.658   1.580   0.111  1.00  4.04           C  
ATOM      3  C   GLY A   1       1.473   2.866   0.103  1.00  4.04           C  
ATOM      4  O   GLY A   1       1.041   3.891   0.633  1.00  4.04           O  
ATOM      5  H   GLY A   1      -0.930   1.768  -1.320  1.00  4.04           H  
ATOM      6 1HA  GLY A   1       0.651   1.153   1.113  1.00  4.04           H  
ATOM      7 2HA  GLY A   1       1.119   0.849  -0.550  1.00  4.04           H  
ATOM      8  N   SER A   2       2.667   2.814  -0.484  1.00  3.19           N  
ATOM      9  CA  SER A   2       3.485   4.013  -0.581  1.00  3.19           C  
ATOM     10  C   SER A   2       2.893   4.961  -1.606  1.00  3.19           C  
ATOM     11  O   SER A   2       2.173   4.528  -2.500  1.00  3.19           O  
ATOM     12  CB  SER A   2       4.895   3.652  -0.999  1.00  3.19           C  
ATOM     13  OG  SER A   2       4.910   3.152  -2.311  1.00  3.19           O  
ATOM     14  H   SER A   2       2.995   1.948  -0.880  1.00  3.19           H  
ATOM     15  HA  SER A   2       3.504   4.512   0.389  1.00  3.19           H  
ATOM     16 1HB  SER A   2       5.525   4.538  -0.941  1.00  3.19           H  
ATOM     17 2HB  SER A   2       5.306   2.911  -0.316  1.00  3.19           H  
ATOM     18  HG  SER A   2       4.356   3.747  -2.840  1.00  3.19           H  
ATOM     19  N   MET A   3       3.246   6.242  -1.511  1.00  2.37           N  
ATOM     20  CA  MET A   3       2.792   7.218  -2.495  1.00  2.37           C  
ATOM     21  C   MET A   3       3.933   7.749  -3.379  1.00  2.37           C  
ATOM     22  O   MET A   3       3.719   8.568  -4.272  1.00  2.37           O  
ATOM     23  CB  MET A   3       2.107   8.376  -1.770  1.00  2.37           C  
ATOM     24  CG  MET A   3       0.836   7.999  -0.972  1.00  2.37           C  
ATOM     25  SD  MET A   3      -0.536   7.410  -1.998  1.00  2.37           S  
ATOM     26  CE  MET A   3      -1.103   8.938  -2.777  1.00  2.37           C  
ATOM     27  H   MET A   3       3.822   6.545  -0.738  1.00  2.37           H  
ATOM     28  HA  MET A   3       2.072   6.725  -3.133  1.00  2.37           H  
ATOM     29 1HB  MET A   3       2.812   8.849  -1.089  1.00  2.37           H  
ATOM     30 2HB  MET A   3       1.816   9.118  -2.507  1.00  2.37           H  
ATOM     31 1HG  MET A   3       1.083   7.212  -0.256  1.00  2.37           H  
ATOM     32 2HG  MET A   3       0.495   8.868  -0.412  1.00  2.37           H  
ATOM     33 1HE  MET A   3      -1.927   8.722  -3.458  1.00  2.37           H  
ATOM     34 2HE  MET A   3      -1.438   9.636  -2.011  1.00  2.37           H  
ATOM     35 3HE  MET A   3      -0.296   9.384  -3.319  1.00  2.37           H  
ATOM     36  N   SER A   4       5.151   7.252  -3.158  1.00  1.71           N  
ATOM     37  CA  SER A   4       6.336   7.771  -3.852  1.00  1.71           C  
ATOM     38  C   SER A   4       6.551   7.227  -5.261  1.00  1.71           C  
ATOM     39  O   SER A   4       7.560   6.567  -5.542  1.00  1.71           O  
ATOM     40  CB  SER A   4       7.579   7.485  -3.035  1.00  1.71           C  
ATOM     41  OG  SER A   4       7.543   8.143  -1.794  1.00  1.71           O  
ATOM     42  H   SER A   4       5.262   6.532  -2.464  1.00  1.71           H  
ATOM     43  HA  SER A   4       6.224   8.853  -3.930  1.00  1.71           H  
ATOM     44 1HB  SER A   4       7.670   6.409  -2.880  1.00  1.71           H  
ATOM     45 2HB  SER A   4       8.456   7.809  -3.595  1.00  1.71           H  
ATOM     46  HG  SER A   4       8.396   7.968  -1.376  1.00  1.71           H  
ATOM     47  N   ILE A   5       5.621   7.554  -6.144  1.00  1.24           N  
ATOM     48  CA  ILE A   5       5.668   7.114  -7.530  1.00  1.24           C  
ATOM     49  C   ILE A   5       6.951   7.556  -8.210  1.00  1.24           C  
ATOM     50  O   ILE A   5       7.428   8.675  -8.007  1.00  1.24           O  
ATOM     51  CB  ILE A   5       4.445   7.610  -8.340  1.00  1.24           C  
ATOM     52  CG1 ILE A   5       4.390   6.957  -9.742  1.00  1.24           C  
ATOM     53  CG2 ILE A   5       4.411   9.116  -8.452  1.00  1.24           C  
ATOM     54  CD1 ILE A   5       3.087   7.215 -10.480  1.00  1.24           C  
ATOM     55  H   ILE A   5       4.840   8.107  -5.792  1.00  1.24           H  
ATOM     56  HA  ILE A   5       5.635   6.031  -7.532  1.00  1.24           H  
ATOM     57  HB  ILE A   5       3.567   7.278  -7.826  1.00  1.24           H  
ATOM     58 1HG1 ILE A   5       5.197   7.350 -10.344  1.00  1.24           H  
ATOM     59 2HG1 ILE A   5       4.524   5.879  -9.641  1.00  1.24           H  
ATOM     60 1HG2 ILE A   5       3.516   9.419  -8.995  1.00  1.24           H  
ATOM     61 2HG2 ILE A   5       4.379   9.536  -7.456  1.00  1.24           H  
ATOM     62 3HG2 ILE A   5       5.296   9.469  -8.979  1.00  1.24           H  
ATOM     63 1HD1 ILE A   5       3.119   6.741 -11.445  1.00  1.24           H  
ATOM     64 2HD1 ILE A   5       2.259   6.818  -9.921  1.00  1.24           H  
ATOM     65 3HD1 ILE A   5       2.955   8.286 -10.607  1.00  1.24           H  
ATOM     66  N   SER A   6       7.493   6.671  -9.030  1.00  0.94           N  
ATOM     67  CA  SER A   6       8.703   6.954  -9.799  1.00  0.94           C  
ATOM     68  C   SER A   6       8.476   6.460 -11.217  1.00  0.94           C  
ATOM     69  O   SER A   6       8.005   5.337 -11.426  1.00  0.94           O  
ATOM     70  CB  SER A   6       9.928   6.317  -9.178  1.00  0.94           C  
ATOM     71  OG  SER A   6      11.062   6.576  -9.957  1.00  0.94           O  
ATOM     72  H   SER A   6       7.036   5.761  -9.097  1.00  0.94           H  
ATOM     73  HA  SER A   6       8.855   8.032  -9.831  1.00  0.94           H  
ATOM     74 1HB  SER A   6      10.069   6.736  -8.181  1.00  0.94           H  
ATOM     75 2HB  SER A   6       9.792   5.262  -9.058  1.00  0.94           H  
ATOM     76  HG  SER A   6      11.025   7.525 -10.153  1.00  0.94           H  
ATOM     77  N   ILE A   7       8.720   7.336 -12.183  1.00  0.77           N  
ATOM     78  CA  ILE A   7       8.351   7.042 -13.566  1.00  0.77           C  
ATOM     79  C   ILE A   7       9.528   6.922 -14.525  1.00  0.77           C  
ATOM     80  O   ILE A   7      10.397   7.777 -14.557  1.00  0.77           O  
ATOM     81  CB  ILE A   7       7.389   8.144 -14.050  1.00  0.77           C  
ATOM     82  CG1 ILE A   7       6.161   8.142 -13.141  1.00  0.77           C  
ATOM     83  CG2 ILE A   7       7.002   7.949 -15.515  1.00  0.77           C  
ATOM     84  CD1 ILE A   7       5.220   9.310 -13.335  1.00  0.77           C  
ATOM     85  H   ILE A   7       9.157   8.226 -11.937  1.00  0.77           H  
ATOM     86  HA  ILE A   7       7.818   6.098 -13.577  1.00  0.77           H  
ATOM     87  HB  ILE A   7       7.860   9.097 -13.930  1.00  0.77           H  
ATOM     88 1HG1 ILE A   7       5.651   7.213 -13.294  1.00  0.77           H  
ATOM     89 2HG1 ILE A   7       6.490   8.180 -12.113  1.00  0.77           H  
ATOM     90 1HG2 ILE A   7       6.327   8.744 -15.798  1.00  0.77           H  
ATOM     91 2HG2 ILE A   7       7.891   7.979 -16.146  1.00  0.77           H  
ATOM     92 3HG2 ILE A   7       6.505   6.981 -15.638  1.00  0.77           H  
ATOM     93 1HD1 ILE A   7       4.382   9.226 -12.640  1.00  0.77           H  
ATOM     94 2HD1 ILE A   7       5.762  10.227 -13.135  1.00  0.77           H  
ATOM     95 3HD1 ILE A   7       4.843   9.320 -14.356  1.00  0.77           H  
ATOM     96  N   SER A   8       9.569   5.861 -15.306  1.00  0.68           N  
ATOM     97  CA  SER A   8      10.651   5.751 -16.276  1.00  0.68           C  
ATOM     98  C   SER A   8      10.037   5.921 -17.646  1.00  0.68           C  
ATOM     99  O   SER A   8       8.950   5.406 -17.913  1.00  0.68           O  
ATOM    100  CB  SER A   8      11.363   4.416 -16.172  1.00  0.68           C  
ATOM    101  OG  SER A   8      11.980   4.260 -14.921  1.00  0.68           O  
ATOM    102  H   SER A   8       8.820   5.172 -15.257  1.00  0.68           H  
ATOM    103  HA  SER A   8      11.374   6.550 -16.122  1.00  0.68           H  
ATOM    104 1HB  SER A   8      10.663   3.612 -16.343  1.00  0.68           H  
ATOM    105 2HB  SER A   8      12.115   4.362 -16.947  1.00  0.68           H  
ATOM    106  HG  SER A   8      12.578   5.004 -14.831  1.00  0.68           H  
ATOM    107  N   TYR A   9      10.722   6.607 -18.544  1.00  0.65           N  
ATOM    108  CA  TYR A   9      10.131   6.737 -19.867  1.00  0.65           C  
ATOM    109  C   TYR A   9      11.144   6.897 -20.976  1.00  0.65           C  
ATOM    110  O   TYR A   9      12.202   7.493 -20.781  1.00  0.65           O  
ATOM    111  CB  TYR A   9       9.211   7.961 -19.834  1.00  0.65           C  
ATOM    112  CG  TYR A   9       9.955   9.308 -19.588  1.00  0.65           C  
ATOM    113  CD1 TYR A   9      10.263  10.132 -20.654  1.00  0.65           C  
ATOM    114  CD2 TYR A   9      10.358   9.684 -18.316  1.00  0.65           C  
ATOM    115  CE1 TYR A   9      10.943  11.327 -20.470  1.00  0.65           C  
ATOM    116  CE2 TYR A   9      11.042  10.892 -18.131  1.00  0.65           C  
ATOM    117  CZ  TYR A   9      11.319  11.713 -19.197  1.00  0.65           C  
ATOM    118  OH  TYR A   9      11.984  12.921 -18.982  1.00  0.65           O  
ATOM    119  H   TYR A   9      11.604   7.055 -18.286  1.00  0.65           H  
ATOM    120  HA  TYR A   9       9.552   5.844 -20.081  1.00  0.65           H  
ATOM    121 1HB  TYR A   9       8.695   8.044 -20.791  1.00  0.65           H  
ATOM    122 2HB  TYR A   9       8.453   7.838 -19.061  1.00  0.65           H  
ATOM    123  HD1 TYR A   9       9.952   9.848 -21.630  1.00  0.65           H  
ATOM    124  HD2 TYR A   9      10.145   9.040 -17.463  1.00  0.65           H  
ATOM    125  HE1 TYR A   9      11.168  11.962 -21.320  1.00  0.65           H  
ATOM    126  HE2 TYR A   9      11.360  11.196 -17.143  1.00  0.65           H  
ATOM    127  HH  TYR A   9      11.847  13.553 -19.738  1.00  0.65           H  
ATOM    128  N   SER A  10      10.776   6.474 -22.180  1.00  0.64           N  
ATOM    129  CA  SER A  10      11.633   6.750 -23.320  1.00  0.64           C  
ATOM    130  C   SER A  10      11.795   8.231 -23.519  1.00  0.64           C  
ATOM    131  O   SER A  10      10.827   8.985 -23.484  1.00  0.64           O  
ATOM    132  CB  SER A  10      11.111   6.165 -24.615  1.00  0.64           C  
ATOM    133  OG  SER A  10      11.892   6.638 -25.707  1.00  0.64           O  
ATOM    134  H   SER A  10       9.914   5.930 -22.281  1.00  0.64           H  
ATOM    135  HA  SER A  10      12.612   6.320 -23.128  1.00  0.64           H  
ATOM    136 1HB  SER A  10      11.158   5.076 -24.569  1.00  0.64           H  
ATOM    137 2HB  SER A  10      10.090   6.433 -24.760  1.00  0.64           H  
ATOM    138  HG  SER A  10      12.796   6.358 -25.502  1.00  0.64           H  
ATOM    139  N   ALA A  11      12.984   8.631 -23.917  1.00  0.64           N  
ATOM    140  CA  ALA A  11      13.278  10.024 -24.219  1.00  0.64           C  
ATOM    141  C   ALA A  11      12.295  10.607 -25.239  1.00  0.64           C  
ATOM    142  O   ALA A  11      12.017  11.812 -25.227  1.00  0.64           O  
ATOM    143  CB  ALA A  11      14.690  10.134 -24.770  1.00  0.64           C  
ATOM    144  H   ALA A  11      13.738   7.949 -23.911  1.00  0.64           H  
ATOM    145  HA  ALA A  11      13.188  10.597 -23.296  1.00  0.64           H  
ATOM    146 1HB  ALA A  11      14.922  11.178 -24.974  1.00  0.64           H  
ATOM    147 2HB  ALA A  11      15.396   9.737 -24.046  1.00  0.64           H  
ATOM    148 3HB  ALA A  11      14.759   9.560 -25.692  1.00  0.64           H  
ATOM    149  N   THR A  12      11.727   9.748 -26.093  1.00  0.64           N  
ATOM    150  CA  THR A  12      10.820  10.176 -27.146  1.00  0.64           C  
ATOM    151  C   THR A  12       9.469  10.695 -26.627  1.00  0.64           C  
ATOM    152  O   THR A  12       8.704  11.291 -27.389  1.00  0.64           O  
ATOM    153  CB  THR A  12      10.603   9.025 -28.142  1.00  0.64           C  
ATOM    154  OG1 THR A  12      10.047   7.890 -27.470  1.00  0.64           O  
ATOM    155  CG2 THR A  12      11.927   8.635 -28.732  1.00  0.64           C  
ATOM    156  H   THR A  12      11.934   8.750 -26.006  1.00  0.64           H  
ATOM    157  HA  THR A  12      11.298  10.993 -27.684  1.00  0.64           H  
ATOM    158  HB  THR A  12       9.922   9.343 -28.929  1.00  0.64           H  
ATOM    159  HG1 THR A  12      10.717   7.488 -26.880  1.00  0.64           H  
ATOM    160 1HG2 THR A  12      11.792   7.813 -29.435  1.00  0.64           H  
ATOM    161 2HG2 THR A  12      12.366   9.488 -29.246  1.00  0.64           H  
ATOM    162 3HG2 THR A  12      12.574   8.324 -27.924  1.00  0.64           H  
ATOM    163  N   TYR A  13       9.174  10.489 -25.341  1.00  0.63           N  
ATOM    164  CA  TYR A  13       7.936  10.988 -24.763  1.00  0.63           C  
ATOM    165  C   TYR A  13       8.153  12.194 -23.862  1.00  0.63           C  
ATOM    166  O   TYR A  13       7.198  12.682 -23.267  1.00  0.63           O  
ATOM    167  CB  TYR A  13       7.234   9.905 -23.941  1.00  0.63           C  
ATOM    168  CG  TYR A  13       6.815   8.756 -24.738  1.00  0.63           C  
ATOM    169  CD1 TYR A  13       7.524   7.603 -24.651  1.00  0.63           C  
ATOM    170  CD2 TYR A  13       5.733   8.860 -25.588  1.00  0.63           C  
ATOM    171  CE1 TYR A  13       7.172   6.528 -25.415  1.00  0.63           C  
ATOM    172  CE2 TYR A  13       5.365   7.785 -26.360  1.00  0.63           C  
ATOM    173  CZ  TYR A  13       6.083   6.618 -26.279  1.00  0.63           C  
ATOM    174  OH  TYR A  13       5.723   5.540 -27.053  1.00  0.63           O  
ATOM    175  H   TYR A  13       9.830   9.983 -24.748  1.00  0.63           H  
ATOM    176  HA  TYR A  13       7.277  11.296 -25.573  1.00  0.63           H  
ATOM    177 1HB  TYR A  13       7.910   9.549 -23.156  1.00  0.63           H  
ATOM    178 2HB  TYR A  13       6.355  10.324 -23.453  1.00  0.63           H  
ATOM    179  HD1 TYR A  13       8.373   7.550 -23.974  1.00  0.63           H  
ATOM    180  HD2 TYR A  13       5.176   9.790 -25.649  1.00  0.63           H  
ATOM    181  HE1 TYR A  13       7.750   5.609 -25.347  1.00  0.63           H  
ATOM    182  HE2 TYR A  13       4.512   7.860 -27.034  1.00  0.63           H  
ATOM    183  HH  TYR A  13       6.413   4.845 -26.979  1.00  0.63           H  
ATOM    184  N   GLY A  14       9.371  12.735 -23.797  1.00  0.62           N  
ATOM    185  CA  GLY A  14       9.638  13.830 -22.855  1.00  0.62           C  
ATOM    186  C   GLY A  14       8.728  15.057 -22.973  1.00  0.62           C  
ATOM    187  O   GLY A  14       8.309  15.629 -21.960  1.00  0.62           O  
ATOM    188  H   GLY A  14      10.147  12.357 -24.347  1.00  0.62           H  
ATOM    189 1HA  GLY A  14       9.584  13.454 -21.840  1.00  0.62           H  
ATOM    190 2HA  GLY A  14      10.671  14.149 -22.993  1.00  0.62           H  
ATOM    191  N   GLY A  15       8.350  15.427 -24.199  1.00  0.61           N  
ATOM    192  CA  GLY A  15       7.505  16.600 -24.399  1.00  0.61           C  
ATOM    193  C   GLY A  15       6.007  16.320 -24.279  1.00  0.61           C  
ATOM    194  O   GLY A  15       5.197  17.239 -24.420  1.00  0.61           O  
ATOM    195  H   GLY A  15       8.691  14.907 -24.994  1.00  0.61           H  
ATOM    196 1HA  GLY A  15       7.785  17.363 -23.672  1.00  0.61           H  
ATOM    197 2HA  GLY A  15       7.712  17.019 -25.382  1.00  0.61           H  
ATOM    198  N   ASN A  16       5.636  15.061 -24.057  1.00  0.60           N  
ATOM    199  CA  ASN A  16       4.233  14.686 -23.952  1.00  0.60           C  
ATOM    200  C   ASN A  16       3.810  14.610 -22.500  1.00  0.60           C  
ATOM    201  O   ASN A  16       4.642  14.368 -21.614  1.00  0.60           O  
ATOM    202  CB  ASN A  16       3.970  13.365 -24.655  1.00  0.60           C  
ATOM    203  CG  ASN A  16       4.138  13.468 -26.157  1.00  0.60           C  
ATOM    204  OD1 ASN A  16       3.707  14.443 -26.785  1.00  0.60           O  
ATOM    205  ND2 ASN A  16       4.757  12.481 -26.745  1.00  0.60           N  
ATOM    206  H   ASN A  16       6.338  14.335 -23.918  1.00  0.60           H  
ATOM    207  HA  ASN A  16       3.620  15.456 -24.424  1.00  0.60           H  
ATOM    208 1HB  ASN A  16       4.659  12.606 -24.273  1.00  0.60           H  
ATOM    209 2HB  ASN A  16       2.954  13.029 -24.428  1.00  0.60           H  
ATOM    210 1HD2 ASN A  16       4.897  12.494 -27.737  1.00  0.60           H  
ATOM    211 2HD2 ASN A  16       5.094  11.714 -26.206  1.00  0.60           H  
ATOM    212  N   THR A  17       2.515  14.789 -22.249  1.00  0.59           N  
ATOM    213  CA  THR A  17       2.018  14.629 -20.900  1.00  0.59           C  
ATOM    214  C   THR A  17       1.742  13.195 -20.577  1.00  0.59           C  
ATOM    215  O   THR A  17       1.543  12.369 -21.477  1.00  0.59           O  
ATOM    216  CB  THR A  17       0.782  15.478 -20.677  1.00  0.59           C  
ATOM    217  OG1 THR A  17      -0.222  15.057 -21.586  1.00  0.59           O  
ATOM    218  CG2 THR A  17       1.108  16.929 -20.918  1.00  0.59           C  
ATOM    219  H   THR A  17       1.857  15.027 -22.997  1.00  0.59           H  
ATOM    220  HA  THR A  17       2.743  14.954 -20.211  1.00  0.59           H  
ATOM    221  HB  THR A  17       0.427  15.344 -19.658  1.00  0.59           H  
ATOM    222  HG1 THR A  17       0.094  15.284 -22.493  1.00  0.59           H  
ATOM    223 1HG2 THR A  17       0.215  17.532 -20.764  1.00  0.59           H  
ATOM    224 2HG2 THR A  17       1.883  17.242 -20.222  1.00  0.59           H  
ATOM    225 3HG2 THR A  17       1.462  17.056 -21.940  1.00  0.59           H  
ATOM    226  N   VAL A  18       1.632  12.914 -19.289  1.00  0.59           N  
ATOM    227  CA  VAL A  18       1.301  11.561 -18.888  1.00  0.59           C  
ATOM    228  C   VAL A  18      -0.093  11.210 -19.403  1.00  0.59           C  
ATOM    229  O   VAL A  18      -0.300  10.138 -19.972  1.00  0.59           O  
ATOM    230  CB  VAL A  18       1.383  11.394 -17.368  1.00  0.59           C  
ATOM    231  CG1 VAL A  18       0.863  10.035 -16.993  1.00  0.59           C  
ATOM    232  CG2 VAL A  18       2.804  11.586 -16.900  1.00  0.59           C  
ATOM    233  H   VAL A  18       1.830  13.653 -18.605  1.00  0.59           H  
ATOM    234  HA  VAL A  18       2.020  10.881 -19.342  1.00  0.59           H  
ATOM    235  HB  VAL A  18       0.754  12.128 -16.892  1.00  0.59           H  
ATOM    236 1HG1 VAL A  18       0.901   9.916 -15.923  1.00  0.59           H  
ATOM    237 2HG1 VAL A  18      -0.163   9.940 -17.333  1.00  0.59           H  
ATOM    238 3HG1 VAL A  18       1.471   9.278 -17.467  1.00  0.59           H  
ATOM    239 1HG2 VAL A  18       2.840  11.468 -15.819  1.00  0.59           H  
ATOM    240 2HG2 VAL A  18       3.441  10.852 -17.363  1.00  0.59           H  
ATOM    241 3HG2 VAL A  18       3.144  12.592 -17.177  1.00  0.59           H  
ATOM    242  N   ALA A  19      -1.040  12.137 -19.248  1.00  0.60           N  
ATOM    243  CA  ALA A  19      -2.401  11.930 -19.728  1.00  0.60           C  
ATOM    244  C   ALA A  19      -2.460  11.670 -21.236  1.00  0.60           C  
ATOM    245  O   ALA A  19      -3.200  10.785 -21.685  1.00  0.60           O  
ATOM    246  CB  ALA A  19      -3.245  13.147 -19.407  1.00  0.60           C  
ATOM    247  H   ALA A  19      -0.818  12.986 -18.731  1.00  0.60           H  
ATOM    248  HA  ALA A  19      -2.808  11.057 -19.215  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      -4.267  12.982 -19.738  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      -3.236  13.328 -18.343  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      -2.834  14.018 -19.919  1.00  0.60           H  
ATOM    252  N   GLN A  20      -1.679  12.411 -22.042  1.00  0.61           N  
ATOM    253  CA  GLN A  20      -1.701  12.155 -23.486  1.00  0.61           C  
ATOM    254  C   GLN A  20      -1.124  10.793 -23.799  1.00  0.61           C  
ATOM    255  O   GLN A  20      -1.678  10.046 -24.606  1.00  0.61           O  
ATOM    256  CB  GLN A  20      -0.921  13.222 -24.242  1.00  0.61           C  
ATOM    257  CG  GLN A  20      -1.580  14.580 -24.288  1.00  0.61           C  
ATOM    258  CD  GLN A  20      -0.605  15.639 -24.740  1.00  0.61           C  
ATOM    259  OE1 GLN A  20       0.511  15.692 -24.184  1.00  0.61           O  
ATOM    260  NE2 GLN A  20      -0.984  16.465 -25.710  1.00  0.61           N  
ATOM    261  H   GLN A  20      -1.086  13.159 -21.674  1.00  0.61           H  
ATOM    262  HA  GLN A  20      -2.737  12.172 -23.824  1.00  0.61           H  
ATOM    263 1HB  GLN A  20       0.060  13.335 -23.777  1.00  0.61           H  
ATOM    264 2HB  GLN A  20      -0.757  12.890 -25.267  1.00  0.61           H  
ATOM    265 1HG  GLN A  20      -2.394  14.541 -25.011  1.00  0.61           H  
ATOM    266 2HG  GLN A  20      -1.975  14.838 -23.308  1.00  0.61           H  
ATOM    267 1HE2 GLN A  20      -0.360  17.178 -26.035  1.00  0.61           H  
ATOM    268 2HE2 GLN A  20      -1.894  16.375 -26.119  1.00  0.61           H  
ATOM    269  N   TYR A  21      -0.035  10.443 -23.119  1.00  0.63           N  
ATOM    270  CA  TYR A  21       0.580   9.150 -23.324  1.00  0.63           C  
ATOM    271  C   TYR A  21      -0.421   8.052 -23.039  1.00  0.63           C  
ATOM    272  O   TYR A  21      -0.647   7.162 -23.860  1.00  0.63           O  
ATOM    273  CB  TYR A  21       1.810   8.982 -22.436  1.00  0.63           C  
ATOM    274  CG  TYR A  21       2.350   7.615 -22.505  1.00  0.63           C  
ATOM    275  CD1 TYR A  21       3.154   7.254 -23.541  1.00  0.63           C  
ATOM    276  CD2 TYR A  21       1.988   6.698 -21.544  1.00  0.63           C  
ATOM    277  CE1 TYR A  21       3.608   5.972 -23.630  1.00  0.63           C  
ATOM    278  CE2 TYR A  21       2.423   5.418 -21.638  1.00  0.63           C  
ATOM    279  CZ  TYR A  21       3.232   5.055 -22.687  1.00  0.63           C  
ATOM    280  OH  TYR A  21       3.661   3.786 -22.808  1.00  0.63           O  
ATOM    281  H   TYR A  21       0.389  11.093 -22.456  1.00  0.63           H  
ATOM    282  HA  TYR A  21       0.880   9.068 -24.369  1.00  0.63           H  
ATOM    283 1HB  TYR A  21       2.576   9.672 -22.768  1.00  0.63           H  
ATOM    284 2HB  TYR A  21       1.569   9.213 -21.403  1.00  0.63           H  
ATOM    285  HD1 TYR A  21       3.420   7.985 -24.290  1.00  0.63           H  
ATOM    286  HD2 TYR A  21       1.345   6.999 -20.723  1.00  0.63           H  
ATOM    287  HE1 TYR A  21       4.245   5.667 -24.451  1.00  0.63           H  
ATOM    288  HE2 TYR A  21       2.134   4.693 -20.889  1.00  0.63           H  
ATOM    289  HH  TYR A  21       3.053   3.209 -22.354  1.00  0.63           H  
ATOM    290  N   LEU A  22      -1.058   8.132 -21.887  1.00  0.65           N  
ATOM    291  CA  LEU A  22      -1.996   7.108 -21.505  1.00  0.65           C  
ATOM    292  C   LEU A  22      -3.195   7.043 -22.454  1.00  0.65           C  
ATOM    293  O   LEU A  22      -3.701   5.946 -22.744  1.00  0.65           O  
ATOM    294  CB  LEU A  22      -2.406   7.340 -20.062  1.00  0.65           C  
ATOM    295  CG  LEU A  22      -1.292   7.091 -19.059  1.00  0.65           C  
ATOM    296  CD1 LEU A  22      -1.788   7.427 -17.659  1.00  0.65           C  
ATOM    297  CD2 LEU A  22      -0.820   5.646 -19.210  1.00  0.65           C  
ATOM    298  H   LEU A  22      -0.860   8.903 -21.250  1.00  0.65           H  
ATOM    299  HA  LEU A  22      -1.483   6.152 -21.552  1.00  0.65           H  
ATOM    300 1HB  LEU A  22      -2.728   8.378 -19.956  1.00  0.65           H  
ATOM    301 2HB  LEU A  22      -3.219   6.705 -19.823  1.00  0.65           H  
ATOM    302  HG  LEU A  22      -0.456   7.753 -19.265  1.00  0.65           H  
ATOM    303 1HD1 LEU A  22      -0.980   7.260 -16.965  1.00  0.65           H  
ATOM    304 2HD1 LEU A  22      -2.098   8.471 -17.622  1.00  0.65           H  
ATOM    305 3HD1 LEU A  22      -2.634   6.791 -17.401  1.00  0.65           H  
ATOM    306 1HD2 LEU A  22      -0.015   5.448 -18.506  1.00  0.65           H  
ATOM    307 2HD2 LEU A  22      -1.647   4.974 -19.027  1.00  0.65           H  
ATOM    308 3HD2 LEU A  22      -0.462   5.486 -20.223  1.00  0.65           H  
ATOM    309  N   THR A  23      -3.637   8.195 -22.971  1.00  0.68           N  
ATOM    310  CA  THR A  23      -4.744   8.216 -23.914  1.00  0.68           C  
ATOM    311  C   THR A  23      -4.347   7.473 -25.193  1.00  0.68           C  
ATOM    312  O   THR A  23      -5.096   6.617 -25.687  1.00  0.68           O  
ATOM    313  CB  THR A  23      -5.146   9.658 -24.257  1.00  0.68           C  
ATOM    314  OG1 THR A  23      -5.561  10.338 -23.058  1.00  0.68           O  
ATOM    315  CG2 THR A  23      -6.279   9.663 -25.266  1.00  0.68           C  
ATOM    316  H   THR A  23      -3.218   9.082 -22.684  1.00  0.68           H  
ATOM    317  HA  THR A  23      -5.597   7.707 -23.465  1.00  0.68           H  
ATOM    318  HB  THR A  23      -4.288  10.180 -24.679  1.00  0.68           H  
ATOM    319  HG1 THR A  23      -4.790  10.398 -22.441  1.00  0.68           H  
ATOM    320 1HG2 THR A  23      -6.548  10.691 -25.500  1.00  0.68           H  
ATOM    321 2HG2 THR A  23      -5.954   9.154 -26.175  1.00  0.68           H  
ATOM    322 3HG2 THR A  23      -7.142   9.146 -24.848  1.00  0.68           H  
ATOM    323  N   ASP A  24      -3.145   7.774 -25.706  1.00  0.71           N  
ATOM    324  CA  ASP A  24      -2.650   7.117 -26.909  1.00  0.71           C  
ATOM    325  C   ASP A  24      -2.523   5.620 -26.691  1.00  0.71           C  
ATOM    326  O   ASP A  24      -2.817   4.829 -27.581  1.00  0.71           O  
ATOM    327  CB  ASP A  24      -1.291   7.680 -27.351  1.00  0.71           C  
ATOM    328  CG  ASP A  24      -1.358   9.089 -27.992  1.00  0.71           C  
ATOM    329  OD1 ASP A  24      -2.438   9.545 -28.308  1.00  0.71           O  
ATOM    330  OD2 ASP A  24      -0.311   9.667 -28.202  1.00  0.71           O  
ATOM    331  H   ASP A  24      -2.571   8.486 -25.252  1.00  0.71           H  
ATOM    332  HA  ASP A  24      -3.366   7.283 -27.712  1.00  0.71           H  
ATOM    333 1HB  ASP A  24      -0.639   7.738 -26.475  1.00  0.71           H  
ATOM    334 2HB  ASP A  24      -0.826   6.991 -28.054  1.00  0.71           H  
ATOM    335  N   TRP A  25      -2.134   5.212 -25.491  1.00  0.75           N  
ATOM    336  CA  TRP A  25      -2.017   3.791 -25.240  1.00  0.75           C  
ATOM    337  C   TRP A  25      -3.354   3.109 -25.044  1.00  0.75           C  
ATOM    338  O   TRP A  25      -3.539   1.988 -25.526  1.00  0.75           O  
ATOM    339  CB  TRP A  25      -0.988   3.560 -24.172  1.00  0.75           C  
ATOM    340  CG  TRP A  25       0.300   3.661 -24.869  1.00  0.75           C  
ATOM    341  CD1 TRP A  25       0.935   4.783 -25.292  1.00  0.75           C  
ATOM    342  CD2 TRP A  25       1.102   2.573 -25.297  1.00  0.75           C  
ATOM    343  NE1 TRP A  25       2.070   4.452 -25.960  1.00  0.75           N  
ATOM    344  CE2 TRP A  25       2.191   3.113 -25.976  1.00  0.75           C  
ATOM    345  CE3 TRP A  25       0.987   1.209 -25.177  1.00  0.75           C  
ATOM    346  CZ2 TRP A  25       3.149   2.332 -26.535  1.00  0.75           C  
ATOM    347  CZ3 TRP A  25       1.952   0.425 -25.731  1.00  0.75           C  
ATOM    348  CH2 TRP A  25       3.011   0.969 -26.400  1.00  0.75           C  
ATOM    349  H   TRP A  25      -1.872   5.892 -24.777  1.00  0.75           H  
ATOM    350  HA  TRP A  25      -1.586   3.347 -26.114  1.00  0.75           H  
ATOM    351 1HB  TRP A  25      -1.058   4.315 -23.385  1.00  0.75           H  
ATOM    352 2HB  TRP A  25      -1.111   2.575 -23.748  1.00  0.75           H  
ATOM    353  HD1 TRP A  25       0.597   5.787 -25.150  1.00  0.75           H  
ATOM    354  HE1 TRP A  25       2.720   5.104 -26.381  1.00  0.75           H  
ATOM    355  HE3 TRP A  25       0.147   0.772 -24.655  1.00  0.75           H  
ATOM    356  HZ2 TRP A  25       3.995   2.757 -27.077  1.00  0.75           H  
ATOM    357  HZ3 TRP A  25       1.849  -0.641 -25.627  1.00  0.75           H  
ATOM    358  HH2 TRP A  25       3.765   0.311 -26.843  1.00  0.75           H  
ATOM    359  N   SER A  26      -4.338   3.816 -24.502  1.00  0.78           N  
ATOM    360  CA  SER A  26      -5.668   3.246 -24.370  1.00  0.78           C  
ATOM    361  C   SER A  26      -6.159   2.870 -25.776  1.00  0.78           C  
ATOM    362  O   SER A  26      -6.729   1.793 -25.996  1.00  0.78           O  
ATOM    363  CB  SER A  26      -6.602   4.257 -23.728  1.00  0.78           C  
ATOM    364  OG  SER A  26      -6.214   4.531 -22.402  1.00  0.78           O  
ATOM    365  H   SER A  26      -4.146   4.742 -24.120  1.00  0.78           H  
ATOM    366  HA  SER A  26      -5.614   2.348 -23.753  1.00  0.78           H  
ATOM    367 1HB  SER A  26      -6.590   5.173 -24.303  1.00  0.78           H  
ATOM    368 2HB  SER A  26      -7.596   3.891 -23.749  1.00  0.78           H  
ATOM    369  HG  SER A  26      -5.294   4.908 -22.484  1.00  0.78           H  
ATOM    370  N   ALA A  27      -5.860   3.740 -26.748  1.00  0.82           N  
ATOM    371  CA  ALA A  27      -6.221   3.529 -28.145  1.00  0.82           C  
ATOM    372  C   ALA A  27      -5.622   2.241 -28.730  1.00  0.82           C  
ATOM    373  O   ALA A  27      -6.193   1.656 -29.652  1.00  0.82           O  
ATOM    374  CB  ALA A  27      -5.788   4.711 -28.991  1.00  0.82           C  
ATOM    375  H   ALA A  27      -5.391   4.613 -26.488  1.00  0.82           H  
ATOM    376  HA  ALA A  27      -7.308   3.445 -28.191  1.00  0.82           H  
ATOM    377 1HB  ALA A  27      -6.106   4.554 -30.019  1.00  0.82           H  
ATOM    378 2HB  ALA A  27      -6.238   5.622 -28.600  1.00  0.82           H  
ATOM    379 3HB  ALA A  27      -4.719   4.803 -28.969  1.00  0.82           H  
ATOM    380  N   TYR A  28      -4.457   1.809 -28.227  1.00  0.86           N  
ATOM    381  CA  TYR A  28      -3.817   0.622 -28.769  1.00  0.86           C  
ATOM    382  C   TYR A  28      -4.280  -0.616 -28.020  1.00  0.86           C  
ATOM    383  O   TYR A  28      -4.202  -1.737 -28.553  1.00  0.86           O  
ATOM    384  CB  TYR A  28      -2.293   0.714 -28.715  1.00  0.86           C  
ATOM    385  CG  TYR A  28      -1.695   1.800 -29.572  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      -0.995   2.835 -28.993  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      -1.886   1.779 -30.943  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      -0.474   3.845 -29.757  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      -1.366   2.794 -31.725  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      -0.660   3.827 -31.133  1.00  0.86           C  
ATOM    391  OH  TYR A  28      -0.140   4.841 -31.906  1.00  0.86           O  
ATOM    392  H   TYR A  28      -4.029   2.280 -27.439  1.00  0.86           H  
ATOM    393  HA  TYR A  28      -4.115   0.509 -29.810  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      -1.974   0.877 -27.679  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      -1.881  -0.225 -29.044  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      -0.845   2.846 -27.943  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      -2.449   0.965 -31.404  1.00  0.86           H  
ATOM    398  HE1 TYR A  28       0.082   4.652 -29.281  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      -1.514   2.780 -32.805  1.00  0.86           H  
ATOM    400  HH  TYR A  28       0.275   5.493 -31.336  1.00  0.86           H  
ATOM    401  N   PHE A  29      -4.738  -0.407 -26.774  1.00  0.90           N  
ATOM    402  CA  PHE A  29      -5.223  -1.487 -25.922  1.00  0.90           C  
ATOM    403  C   PHE A  29      -6.577  -2.008 -26.416  1.00  0.90           C  
ATOM    404  O   PHE A  29      -6.905  -3.182 -26.241  1.00  0.90           O  
ATOM    405  CB  PHE A  29      -5.263  -1.068 -24.460  1.00  0.90           C  
ATOM    406  CG  PHE A  29      -3.857  -0.969 -23.845  1.00  0.90           C  
ATOM    407  CD1 PHE A  29      -3.621  -0.256 -22.672  1.00  0.90           C  
ATOM    408  CD2 PHE A  29      -2.766  -1.599 -24.461  1.00  0.90           C  
ATOM    409  CE1 PHE A  29      -2.342  -0.189 -22.134  1.00  0.90           C  
ATOM    410  CE2 PHE A  29      -1.499  -1.521 -23.915  1.00  0.90           C  
ATOM    411  CZ  PHE A  29      -1.288  -0.823 -22.761  1.00  0.90           C  
ATOM    412  H   PHE A  29      -4.717   0.543 -26.399  1.00  0.90           H  
ATOM    413  HA  PHE A  29      -4.511  -2.290 -25.973  1.00  0.90           H  
ATOM    414 1HB  PHE A  29      -5.750  -0.103 -24.365  1.00  0.90           H  
ATOM    415 2HB  PHE A  29      -5.843  -1.792 -23.893  1.00  0.90           H  
ATOM    416  HD1 PHE A  29      -4.458   0.243 -22.177  1.00  0.90           H  
ATOM    417  HD2 PHE A  29      -2.921  -2.161 -25.382  1.00  0.90           H  
ATOM    418  HE1 PHE A  29      -2.165   0.360 -21.220  1.00  0.90           H  
ATOM    419  HE2 PHE A  29      -0.664  -2.015 -24.396  1.00  0.90           H  
ATOM    420  HZ  PHE A  29      -0.282  -0.774 -22.339  1.00  0.90           H  
ATOM    421  N   GLY A  30      -7.327  -1.150 -27.103  1.00  0.96           N  
ATOM    422  CA  GLY A  30      -8.603  -1.549 -27.692  1.00  0.96           C  
ATOM    423  C   GLY A  30      -9.619  -1.985 -26.651  1.00  0.96           C  
ATOM    424  O   GLY A  30      -9.968  -1.213 -25.777  1.00  0.96           O  
ATOM    425  H   GLY A  30      -7.017  -0.179 -27.163  1.00  0.96           H  
ATOM    426 1HA  GLY A  30      -9.004  -0.716 -28.269  1.00  0.96           H  
ATOM    427 2HA  GLY A  30      -8.430  -2.364 -28.392  1.00  0.96           H  
ATOM    428  N   ASP A  31     -10.165  -3.187 -26.791  1.00  1.04           N  
ATOM    429  CA  ASP A  31     -11.160  -3.686 -25.837  1.00  1.04           C  
ATOM    430  C   ASP A  31     -11.079  -5.204 -25.833  1.00  1.04           C  
ATOM    431  O   ASP A  31     -11.601  -5.856 -26.738  1.00  1.04           O  
ATOM    432  CB  ASP A  31     -12.584  -3.223 -26.230  1.00  1.04           C  
ATOM    433  CG  ASP A  31     -13.745  -3.553 -25.211  1.00  1.04           C  
ATOM    434  OD1 ASP A  31     -13.502  -4.178 -24.208  1.00  1.04           O  
ATOM    435  OD2 ASP A  31     -14.867  -3.159 -25.488  1.00  1.04           O  
ATOM    436  H   ASP A  31      -9.848  -3.790 -27.535  1.00  1.04           H  
ATOM    437  HA  ASP A  31     -10.916  -3.319 -24.842  1.00  1.04           H  
ATOM    438 1HB  ASP A  31     -12.571  -2.139 -26.369  1.00  1.04           H  
ATOM    439 2HB  ASP A  31     -12.847  -3.664 -27.190  1.00  1.04           H  
ATOM    440  N   VAL A  32     -10.401  -5.781 -24.850  1.00  1.14           N  
ATOM    441  CA  VAL A  32     -10.224  -7.229 -24.890  1.00  1.14           C  
ATOM    442  C   VAL A  32     -11.473  -7.980 -24.413  1.00  1.14           C  
ATOM    443  O   VAL A  32     -11.970  -7.781 -23.298  1.00  1.14           O  
ATOM    444  CB  VAL A  32      -9.021  -7.642 -24.037  1.00  1.14           C  
ATOM    445  CG1 VAL A  32      -8.907  -9.129 -24.038  1.00  1.14           C  
ATOM    446  CG2 VAL A  32      -7.754  -6.957 -24.583  1.00  1.14           C  
ATOM    447  H   VAL A  32      -9.970  -5.210 -24.117  1.00  1.14           H  
ATOM    448  HA  VAL A  32     -10.022  -7.516 -25.923  1.00  1.14           H  
ATOM    449  HB  VAL A  32      -9.190  -7.342 -23.023  1.00  1.14           H  
ATOM    450 1HG1 VAL A  32      -8.081  -9.458 -23.436  1.00  1.14           H  
ATOM    451 2HG1 VAL A  32      -9.822  -9.555 -23.639  1.00  1.14           H  
ATOM    452 3HG1 VAL A  32      -8.760  -9.471 -25.056  1.00  1.14           H  
ATOM    453 1HG2 VAL A  32      -6.891  -7.229 -23.989  1.00  1.14           H  
ATOM    454 2HG2 VAL A  32      -7.588  -7.256 -25.600  1.00  1.14           H  
ATOM    455 3HG2 VAL A  32      -7.885  -5.871 -24.545  1.00  1.14           H  
ATOM    456  N   ASN A  33     -11.965  -8.904 -25.237  1.00  1.28           N  
ATOM    457  CA  ASN A  33     -13.179  -9.654 -24.909  1.00  1.28           C  
ATOM    458  C   ASN A  33     -12.907 -10.827 -23.967  1.00  1.28           C  
ATOM    459  O   ASN A  33     -13.037 -11.990 -24.328  1.00  1.28           O  
ATOM    460  CB  ASN A  33     -13.863 -10.112 -26.176  1.00  1.28           C  
ATOM    461  CG  ASN A  33     -14.430  -8.962 -26.968  1.00  1.28           C  
ATOM    462  OD1 ASN A  33     -15.027  -8.045 -26.397  1.00  1.28           O  
ATOM    463  ND2 ASN A  33     -14.247  -8.985 -28.264  1.00  1.28           N  
ATOM    464  H   ASN A  33     -11.514  -9.048 -26.128  1.00  1.28           H  
ATOM    465  HA  ASN A  33     -13.861  -8.981 -24.388  1.00  1.28           H  
ATOM    466 1HB  ASN A  33     -13.154 -10.653 -26.796  1.00  1.28           H  
ATOM    467 2HB  ASN A  33     -14.670 -10.797 -25.920  1.00  1.28           H  
ATOM    468 1HD2 ASN A  33     -14.598  -8.238 -28.831  1.00  1.28           H  
ATOM    469 2HD2 ASN A  33     -13.754  -9.741 -28.689  1.00  1.28           H  
ATOM    470  N   HIS A  34     -12.566 -10.469 -22.736  1.00  1.44           N  
ATOM    471  CA  HIS A  34     -12.183 -11.370 -21.647  1.00  1.44           C  
ATOM    472  C   HIS A  34     -13.357 -12.082 -20.953  1.00  1.44           C  
ATOM    473  O   HIS A  34     -13.153 -12.916 -20.069  1.00  1.44           O  
ATOM    474  CB  HIS A  34     -11.445 -10.558 -20.585  1.00  1.44           C  
ATOM    475  CG  HIS A  34     -12.343  -9.531 -19.966  1.00  1.44           C  
ATOM    476  ND1 HIS A  34     -12.766  -8.402 -20.647  1.00  1.44           N  
ATOM    477  CD2 HIS A  34     -12.923  -9.474 -18.744  1.00  1.44           C  
ATOM    478  CE1 HIS A  34     -13.563  -7.698 -19.866  1.00  1.44           C  
ATOM    479  NE2 HIS A  34     -13.679  -8.332 -18.704  1.00  1.44           N  
ATOM    480  H   HIS A  34     -12.507  -9.462 -22.582  1.00  1.44           H  
ATOM    481  HA  HIS A  34     -11.508 -12.130 -22.040  1.00  1.44           H  
ATOM    482 1HB  HIS A  34     -11.067 -11.218 -19.806  1.00  1.44           H  
ATOM    483 2HB  HIS A  34     -10.592 -10.049 -21.040  1.00  1.44           H  
ATOM    484  HD1 HIS A  34     -12.519  -8.138 -21.608  1.00  1.44           H  
ATOM    485  HD2 HIS A  34     -12.893 -10.138 -17.879  1.00  1.44           H  
ATOM    486  HE1 HIS A  34     -14.003  -6.766 -20.227  1.00  1.44           H  
ATOM    487  N   ARG A  35     -14.582 -11.715 -21.310  1.00  1.60           N  
ATOM    488  CA  ARG A  35     -15.780 -12.212 -20.640  1.00  1.60           C  
ATOM    489  C   ARG A  35     -16.194 -13.631 -21.088  1.00  1.60           C  
ATOM    490  O   ARG A  35     -16.038 -13.973 -22.265  1.00  1.60           O  
ATOM    491  CB  ARG A  35     -16.926 -11.253 -20.930  1.00  1.60           C  
ATOM    492  CG  ARG A  35     -16.702  -9.868 -20.378  1.00  1.60           C  
ATOM    493  CD  ARG A  35     -17.788  -8.901 -20.724  1.00  1.60           C  
ATOM    494  NE  ARG A  35     -17.906  -8.678 -22.172  1.00  1.60           N  
ATOM    495  CZ  ARG A  35     -18.504  -7.628 -22.749  1.00  1.60           C  
ATOM    496  NH1 ARG A  35     -19.020  -6.646 -22.029  1.00  1.60           N  
ATOM    497  NH2 ARG A  35     -18.552  -7.612 -24.058  1.00  1.60           N  
ATOM    498  H   ARG A  35     -14.677 -11.046 -22.061  1.00  1.60           H  
ATOM    499  HA  ARG A  35     -15.573 -12.173 -19.580  1.00  1.60           H  
ATOM    500 1HB  ARG A  35     -17.061 -11.165 -22.013  1.00  1.60           H  
ATOM    501 2HB  ARG A  35     -17.856 -11.643 -20.516  1.00  1.60           H  
ATOM    502 1HG  ARG A  35     -16.616  -9.919 -19.292  1.00  1.60           H  
ATOM    503 2HG  ARG A  35     -15.771  -9.482 -20.791  1.00  1.60           H  
ATOM    504 1HD  ARG A  35     -18.741  -9.283 -20.362  1.00  1.60           H  
ATOM    505 2HD  ARG A  35     -17.577  -7.943 -20.249  1.00  1.60           H  
ATOM    506  HE  ARG A  35     -17.572  -9.403 -22.827  1.00  1.60           H  
ATOM    507 1HH1 ARG A  35     -18.971  -6.679 -21.020  1.00  1.60           H  
ATOM    508 2HH1 ARG A  35     -19.464  -5.864 -22.487  1.00  1.60           H  
ATOM    509 1HH2 ARG A  35     -18.137  -8.417 -24.561  1.00  1.60           H  
ATOM    510 2HH2 ARG A  35     -18.986  -6.854 -24.554  1.00  1.60           H  
ATOM    511  N   PRO A  36     -16.760 -14.464 -20.192  1.00  1.72           N  
ATOM    512  CA  PRO A  36     -17.258 -15.795 -20.485  1.00  1.72           C  
ATOM    513  C   PRO A  36     -18.221 -15.783 -21.648  1.00  1.72           C  
ATOM    514  O   PRO A  36     -19.094 -14.921 -21.743  1.00  1.72           O  
ATOM    515  CB  PRO A  36     -17.982 -16.165 -19.189  1.00  1.72           C  
ATOM    516  CG  PRO A  36     -17.247 -15.416 -18.134  1.00  1.72           C  
ATOM    517  CD  PRO A  36     -16.874 -14.095 -18.761  1.00  1.72           C  
ATOM    518  HA  PRO A  36     -16.414 -16.472 -20.672  1.00  1.72           H  
ATOM    519 1HB  PRO A  36     -19.042 -15.883 -19.255  1.00  1.72           H  
ATOM    520 2HB  PRO A  36     -17.949 -17.254 -19.038  1.00  1.72           H  
ATOM    521 1HG  PRO A  36     -17.882 -15.300 -17.241  1.00  1.72           H  
ATOM    522 2HG  PRO A  36     -16.368 -15.994 -17.824  1.00  1.72           H  
ATOM    523 1HD  PRO A  36     -17.650 -13.336 -18.596  1.00  1.72           H  
ATOM    524 2HD  PRO A  36     -15.900 -13.823 -18.326  1.00  1.72           H  
ATOM    525  N   GLY A  37     -18.050 -16.755 -22.532  1.00  1.79           N  
ATOM    526  CA  GLY A  37     -18.868 -16.912 -23.727  1.00  1.79           C  
ATOM    527  C   GLY A  37     -18.257 -16.199 -24.934  1.00  1.79           C  
ATOM    528  O   GLY A  37     -18.626 -16.477 -26.075  1.00  1.79           O  
ATOM    529  H   GLY A  37     -17.310 -17.426 -22.375  1.00  1.79           H  
ATOM    530 1HA  GLY A  37     -18.986 -17.973 -23.949  1.00  1.79           H  
ATOM    531 2HA  GLY A  37     -19.864 -16.514 -23.537  1.00  1.79           H  
ATOM    532  N   GLU A  38     -17.305 -15.300 -24.678  1.00  1.78           N  
ATOM    533  CA  GLU A  38     -16.639 -14.546 -25.730  1.00  1.78           C  
ATOM    534  C   GLU A  38     -15.149 -14.863 -25.716  1.00  1.78           C  
ATOM    535  O   GLU A  38     -14.495 -14.966 -26.760  1.00  1.78           O  
ATOM    536  CB  GLU A  38     -16.856 -13.047 -25.481  1.00  1.78           C  
ATOM    537  CG  GLU A  38     -18.323 -12.614 -25.500  1.00  1.78           C  
ATOM    538  CD  GLU A  38     -18.565 -11.155 -25.102  1.00  1.78           C  
ATOM    539  OE1 GLU A  38     -17.634 -10.463 -24.718  1.00  1.78           O  
ATOM    540  OE2 GLU A  38     -19.694 -10.735 -25.189  1.00  1.78           O  
ATOM    541  H   GLU A  38     -17.039 -15.095 -23.718  1.00  1.78           H  
ATOM    542  HA  GLU A  38     -17.051 -14.830 -26.697  1.00  1.78           H  
ATOM    543 1HB  GLU A  38     -16.424 -12.765 -24.520  1.00  1.78           H  
ATOM    544 2HB  GLU A  38     -16.335 -12.482 -26.249  1.00  1.78           H  
ATOM    545 1HG  GLU A  38     -18.722 -12.778 -26.500  1.00  1.78           H  
ATOM    546 2HG  GLU A  38     -18.875 -13.255 -24.813  1.00  1.78           H  
ATOM    547  N   VAL A  39     -14.630 -15.006 -24.505  1.00  1.72           N  
ATOM    548  CA  VAL A  39     -13.229 -15.260 -24.258  1.00  1.72           C  
ATOM    549  C   VAL A  39     -12.716 -16.566 -24.856  1.00  1.72           C  
ATOM    550  O   VAL A  39     -13.354 -17.618 -24.757  1.00  1.72           O  
ATOM    551  CB  VAL A  39     -12.969 -15.222 -22.751  1.00  1.72           C  
ATOM    552  CG1 VAL A  39     -13.651 -16.375 -22.064  1.00  1.72           C  
ATOM    553  CG2 VAL A  39     -11.487 -15.190 -22.485  1.00  1.72           C  
ATOM    554  H   VAL A  39     -15.232 -14.860 -23.702  1.00  1.72           H  
ATOM    555  HA  VAL A  39     -12.675 -14.439 -24.695  1.00  1.72           H  
ATOM    556  HB  VAL A  39     -13.412 -14.332 -22.370  1.00  1.72           H  
ATOM    557 1HG1 VAL A  39     -13.491 -16.302 -20.988  1.00  1.72           H  
ATOM    558 2HG1 VAL A  39     -14.712 -16.328 -22.282  1.00  1.72           H  
ATOM    559 3HG1 VAL A  39     -13.240 -17.313 -22.435  1.00  1.72           H  
ATOM    560 1HG2 VAL A  39     -11.315 -15.112 -21.413  1.00  1.72           H  
ATOM    561 2HG2 VAL A  39     -11.010 -16.091 -22.858  1.00  1.72           H  
ATOM    562 3HG2 VAL A  39     -11.065 -14.317 -22.990  1.00  1.72           H  
ATOM    563  N   VAL A  40     -11.533 -16.471 -25.443  1.00  1.61           N  
ATOM    564  CA  VAL A  40     -10.777 -17.551 -26.047  1.00  1.61           C  
ATOM    565  C   VAL A  40      -9.353 -17.584 -25.478  1.00  1.61           C  
ATOM    566  O   VAL A  40      -8.589 -16.605 -25.585  1.00  1.61           O  
ATOM    567  CB  VAL A  40     -10.727 -17.371 -27.575  1.00  1.61           C  
ATOM    568  CG1 VAL A  40      -9.895 -18.469 -28.195  1.00  1.61           C  
ATOM    569  CG2 VAL A  40     -12.124 -17.390 -28.146  1.00  1.61           C  
ATOM    570  H   VAL A  40     -11.134 -15.549 -25.465  1.00  1.61           H  
ATOM    571  HA  VAL A  40     -11.272 -18.495 -25.816  1.00  1.61           H  
ATOM    572  HB  VAL A  40     -10.270 -16.422 -27.803  1.00  1.61           H  
ATOM    573 1HG1 VAL A  40      -9.850 -18.328 -29.274  1.00  1.61           H  
ATOM    574 2HG1 VAL A  40      -8.883 -18.438 -27.784  1.00  1.61           H  
ATOM    575 3HG1 VAL A  40     -10.345 -19.435 -27.972  1.00  1.61           H  
ATOM    576 1HG2 VAL A  40     -12.077 -17.254 -29.224  1.00  1.61           H  
ATOM    577 2HG2 VAL A  40     -12.596 -18.346 -27.918  1.00  1.61           H  
ATOM    578 3HG2 VAL A  40     -12.713 -16.586 -27.712  1.00  1.61           H  
ATOM    579  N   ASP A  41      -8.990 -18.710 -24.869  1.00  1.49           N  
ATOM    580  CA  ASP A  41      -7.685 -18.806 -24.237  1.00  1.49           C  
ATOM    581  C   ASP A  41      -6.558 -18.547 -25.222  1.00  1.49           C  
ATOM    582  O   ASP A  41      -6.540 -19.100 -26.321  1.00  1.49           O  
ATOM    583  CB  ASP A  41      -7.490 -20.184 -23.606  1.00  1.49           C  
ATOM    584  CG  ASP A  41      -8.369 -20.428 -22.373  1.00  1.49           C  
ATOM    585  OD1 ASP A  41      -8.982 -19.499 -21.901  1.00  1.49           O  
ATOM    586  OD2 ASP A  41      -8.412 -21.545 -21.919  1.00  1.49           O  
ATOM    587  H   ASP A  41      -9.636 -19.487 -24.824  1.00  1.49           H  
ATOM    588  HA  ASP A  41      -7.632 -18.057 -23.450  1.00  1.49           H  
ATOM    589 1HB  ASP A  41      -7.706 -20.955 -24.346  1.00  1.49           H  
ATOM    590 2HB  ASP A  41      -6.445 -20.299 -23.315  1.00  1.49           H  
ATOM    591  N   GLY A  42      -5.618 -17.699 -24.820  1.00  1.36           N  
ATOM    592  CA  GLY A  42      -4.434 -17.380 -25.613  1.00  1.36           C  
ATOM    593  C   GLY A  42      -4.680 -16.346 -26.719  1.00  1.36           C  
ATOM    594  O   GLY A  42      -3.742 -15.953 -27.412  1.00  1.36           O  
ATOM    595  H   GLY A  42      -5.719 -17.267 -23.911  1.00  1.36           H  
ATOM    596 1HA  GLY A  42      -3.652 -17.014 -24.948  1.00  1.36           H  
ATOM    597 2HA  GLY A  42      -4.055 -18.297 -26.062  1.00  1.36           H  
ATOM    598  N   THR A  43      -5.925 -15.896 -26.869  1.00  1.22           N  
ATOM    599  CA  THR A  43      -6.289 -14.955 -27.924  1.00  1.22           C  
ATOM    600  C   THR A  43      -6.816 -13.625 -27.412  1.00  1.22           C  
ATOM    601  O   THR A  43      -6.340 -12.565 -27.819  1.00  1.22           O  
ATOM    602  CB  THR A  43      -7.353 -15.567 -28.843  1.00  1.22           C  
ATOM    603  OG1 THR A  43      -6.842 -16.759 -29.465  1.00  1.22           O  
ATOM    604  CG2 THR A  43      -7.799 -14.580 -29.899  1.00  1.22           C  
ATOM    605  H   THR A  43      -6.665 -16.249 -26.264  1.00  1.22           H  
ATOM    606  HA  THR A  43      -5.400 -14.750 -28.520  1.00  1.22           H  
ATOM    607  HB  THR A  43      -8.198 -15.834 -28.242  1.00  1.22           H  
ATOM    608  HG1 THR A  43      -6.734 -17.452 -28.800  1.00  1.22           H  
ATOM    609 1HG2 THR A  43      -8.568 -15.040 -30.518  1.00  1.22           H  
ATOM    610 2HG2 THR A  43      -8.205 -13.691 -29.421  1.00  1.22           H  
ATOM    611 3HG2 THR A  43      -6.949 -14.302 -30.519  1.00  1.22           H  
ATOM    612  N   ASN A  44      -7.834 -13.675 -26.560  1.00  1.09           N  
ATOM    613  CA  ASN A  44      -8.482 -12.448 -26.099  1.00  1.09           C  
ATOM    614  C   ASN A  44      -8.589 -12.404 -24.586  1.00  1.09           C  
ATOM    615  O   ASN A  44      -9.608 -12.012 -24.023  1.00  1.09           O  
ATOM    616  CB  ASN A  44      -9.811 -12.228 -26.799  1.00  1.09           C  
ATOM    617  CG  ASN A  44     -10.761 -13.240 -26.512  1.00  1.09           C  
ATOM    618  OD1 ASN A  44     -10.438 -14.073 -25.683  1.00  1.09           O  
ATOM    619  ND2 ASN A  44     -11.916 -13.220 -27.165  1.00  1.09           N  
ATOM    620  H   ASN A  44      -8.172 -14.587 -26.245  1.00  1.09           H  
ATOM    621  HA  ASN A  44      -7.843 -11.609 -26.367  1.00  1.09           H  
ATOM    622 1HB  ASN A  44     -10.228 -11.270 -26.485  1.00  1.09           H  
ATOM    623 2HB  ASN A  44      -9.655 -12.183 -27.875  1.00  1.09           H  
ATOM    624 1HD2 ASN A  44     -12.665 -13.904 -26.987  1.00  1.09           H  
ATOM    625 2HD2 ASN A  44     -12.084 -12.507 -27.840  1.00  1.09           H  
ATOM    626  N   THR A  45      -7.525 -12.849 -23.943  1.00  0.96           N  
ATOM    627  CA  THR A  45      -7.412 -12.853 -22.497  1.00  0.96           C  
ATOM    628  C   THR A  45      -5.993 -12.611 -22.053  1.00  0.96           C  
ATOM    629  O   THR A  45      -5.039 -12.987 -22.737  1.00  0.96           O  
ATOM    630  CB  THR A  45      -7.852 -14.188 -21.894  1.00  0.96           C  
ATOM    631  OG1 THR A  45      -7.773 -14.115 -20.454  1.00  0.96           O  
ATOM    632  CG2 THR A  45      -6.971 -15.309 -22.408  1.00  0.96           C  
ATOM    633  H   THR A  45      -6.741 -13.171 -24.493  1.00  0.96           H  
ATOM    634  HA  THR A  45      -8.037 -12.055 -22.095  1.00  0.96           H  
ATOM    635  HB  THR A  45      -8.866 -14.383 -22.175  1.00  0.96           H  
ATOM    636  HG1 THR A  45      -6.813 -14.048 -20.160  1.00  0.96           H  
ATOM    637 1HG2 THR A  45      -7.301 -16.249 -21.970  1.00  0.96           H  
ATOM    638 2HG2 THR A  45      -7.049 -15.360 -23.496  1.00  0.96           H  
ATOM    639 3HG2 THR A  45      -5.938 -15.112 -22.120  1.00  0.96           H  
ATOM    640  N   GLY A  46      -5.860 -12.010 -20.889  1.00  0.86           N  
ATOM    641  CA  GLY A  46      -4.566 -11.861 -20.259  1.00  0.86           C  
ATOM    642  C   GLY A  46      -4.426 -13.011 -19.294  1.00  0.86           C  
ATOM    643  O   GLY A  46      -5.238 -13.948 -19.325  1.00  0.86           O  
ATOM    644  H   GLY A  46      -6.686 -11.689 -20.405  1.00  0.86           H  
ATOM    645 1HA  GLY A  46      -3.766 -11.879 -20.998  1.00  0.86           H  
ATOM    646 2HA  GLY A  46      -4.511 -10.918 -19.719  1.00  0.86           H  
ATOM    647  N   GLY A  47      -3.460 -12.904 -18.393  1.00  0.79           N  
ATOM    648  CA  GLY A  47      -3.237 -13.953 -17.408  1.00  0.79           C  
ATOM    649  C   GLY A  47      -2.193 -13.573 -16.376  1.00  0.79           C  
ATOM    650  O   GLY A  47      -1.569 -12.512 -16.451  1.00  0.79           O  
ATOM    651  H   GLY A  47      -2.842 -12.094 -18.457  1.00  0.79           H  
ATOM    652 1HA  GLY A  47      -4.177 -14.178 -16.905  1.00  0.79           H  
ATOM    653 2HA  GLY A  47      -2.927 -14.864 -17.917  1.00  0.79           H  
ATOM    654  N   PHE A  48      -1.988 -14.464 -15.413  1.00  0.76           N  
ATOM    655  CA  PHE A  48      -1.073 -14.192 -14.312  1.00  0.76           C  
ATOM    656  C   PHE A  48       0.056 -15.188 -14.272  1.00  0.76           C  
ATOM    657  O   PHE A  48      -0.150 -16.354 -14.567  1.00  0.76           O  
ATOM    658  CB  PHE A  48      -1.846 -14.315 -13.013  1.00  0.76           C  
ATOM    659  CG  PHE A  48      -2.969 -13.381 -12.963  1.00  0.76           C  
ATOM    660  CD1 PHE A  48      -4.145 -13.736 -13.611  1.00  0.76           C  
ATOM    661  CD2 PHE A  48      -2.917 -12.201 -12.272  1.00  0.76           C  
ATOM    662  CE1 PHE A  48      -5.226 -12.930 -13.600  1.00  0.76           C  
ATOM    663  CE2 PHE A  48      -4.026 -11.385 -12.249  1.00  0.76           C  
ATOM    664  CZ  PHE A  48      -5.173 -11.760 -12.927  1.00  0.76           C  
ATOM    665  H   PHE A  48      -2.500 -15.336 -15.422  1.00  0.76           H  
ATOM    666  HA  PHE A  48      -0.677 -13.198 -14.432  1.00  0.76           H  
ATOM    667 1HB  PHE A  48      -2.221 -15.332 -12.890  1.00  0.76           H  
ATOM    668 2HB  PHE A  48      -1.183 -14.101 -12.176  1.00  0.76           H  
ATOM    669  HD1 PHE A  48      -4.188 -14.688 -14.143  1.00  0.76           H  
ATOM    670  HD2 PHE A  48      -2.001 -11.921 -11.748  1.00  0.76           H  
ATOM    671  HE1 PHE A  48      -6.137 -13.224 -14.123  1.00  0.76           H  
ATOM    672  HE2 PHE A  48      -3.999 -10.453 -11.714  1.00  0.76           H  
ATOM    673  HZ  PHE A  48      -6.041 -11.140 -12.932  1.00  0.76           H  
ATOM    674  N   ASN A  49       1.243 -14.736 -13.903  1.00  0.75           N  
ATOM    675  CA  ASN A  49       2.363 -15.641 -13.736  1.00  0.75           C  
ATOM    676  C   ASN A  49       2.900 -15.654 -12.306  1.00  0.75           C  
ATOM    677  O   ASN A  49       2.861 -14.629 -11.607  1.00  0.75           O  
ATOM    678  CB  ASN A  49       3.485 -15.291 -14.690  1.00  0.75           C  
ATOM    679  CG  ASN A  49       3.138 -15.525 -16.111  1.00  0.75           C  
ATOM    680  OD1 ASN A  49       2.028 -15.929 -16.475  1.00  0.75           O  
ATOM    681  ND2 ASN A  49       4.080 -15.291 -16.932  1.00  0.75           N  
ATOM    682  H   ASN A  49       1.346 -13.746 -13.717  1.00  0.75           H  
ATOM    683  HA  ASN A  49       2.010 -16.639 -13.981  1.00  0.75           H  
ATOM    684 1HB  ASN A  49       3.756 -14.238 -14.570  1.00  0.75           H  
ATOM    685 2HB  ASN A  49       4.366 -15.879 -14.445  1.00  0.75           H  
ATOM    686 1HD2 ASN A  49       3.948 -15.439 -17.910  1.00  0.75           H  
ATOM    687 2HD2 ASN A  49       4.984 -15.038 -16.578  1.00  0.75           H  
ATOM    688  N   PRO A  50       3.429 -16.801 -11.864  1.00  0.75           N  
ATOM    689  CA  PRO A  50       3.408 -18.149 -12.450  1.00  0.75           C  
ATOM    690  C   PRO A  50       2.039 -18.819 -12.262  1.00  0.75           C  
ATOM    691  O   PRO A  50       1.317 -18.476 -11.331  1.00  0.75           O  
ATOM    692  CB  PRO A  50       4.496 -18.861 -11.651  1.00  0.75           C  
ATOM    693  CG  PRO A  50       4.481 -18.169 -10.300  1.00  0.75           C  
ATOM    694  CD  PRO A  50       4.174 -16.713 -10.609  1.00  0.75           C  
ATOM    695  HA  PRO A  50       3.683 -18.113 -13.515  1.00  0.75           H  
ATOM    696 1HB  PRO A  50       4.266 -19.937 -11.587  1.00  0.75           H  
ATOM    697 2HB  PRO A  50       5.460 -18.771 -12.174  1.00  0.75           H  
ATOM    698 1HG  PRO A  50       3.720 -18.633  -9.652  1.00  0.75           H  
ATOM    699 2HG  PRO A  50       5.449 -18.300  -9.796  1.00  0.75           H  
ATOM    700 1HD  PRO A  50       3.543 -16.277  -9.823  1.00  0.75           H  
ATOM    701 2HD  PRO A  50       5.102 -16.132 -10.759  1.00  0.75           H  
ATOM    702  N   GLY A  51       1.727 -19.828 -13.074  1.00  0.75           N  
ATOM    703  CA  GLY A  51       0.478 -20.590 -12.889  1.00  0.75           C  
ATOM    704  C   GLY A  51      -0.666 -19.965 -13.699  1.00  0.75           C  
ATOM    705  O   GLY A  51      -0.412 -19.039 -14.448  1.00  0.75           O  
ATOM    706  H   GLY A  51       2.367 -20.061 -13.838  1.00  0.75           H  
ATOM    707 1HA  GLY A  51       0.644 -21.621 -13.201  1.00  0.75           H  
ATOM    708 2HA  GLY A  51       0.224 -20.601 -11.831  1.00  0.75           H  
ATOM    709  N   PRO A  52      -1.880 -20.559 -13.713  1.00  0.74           N  
ATOM    710  CA  PRO A  52      -3.055 -20.087 -14.458  1.00  0.74           C  
ATOM    711  C   PRO A  52      -3.948 -18.935 -13.922  1.00  0.74           C  
ATOM    712  O   PRO A  52      -4.682 -18.342 -14.716  1.00  0.74           O  
ATOM    713  CB  PRO A  52      -3.898 -21.362 -14.492  1.00  0.74           C  
ATOM    714  CG  PRO A  52      -3.534 -22.100 -13.210  1.00  0.74           C  
ATOM    715  CD  PRO A  52      -2.065 -21.828 -13.001  1.00  0.74           C  
ATOM    716  HA  PRO A  52      -2.726 -19.837 -15.477  1.00  0.74           H  
ATOM    717 1HB  PRO A  52      -4.961 -21.097 -14.548  1.00  0.74           H  
ATOM    718 2HB  PRO A  52      -3.667 -21.939 -15.397  1.00  0.74           H  
ATOM    719 1HG  PRO A  52      -4.146 -21.731 -12.380  1.00  0.74           H  
ATOM    720 2HG  PRO A  52      -3.759 -23.172 -13.314  1.00  0.74           H  
ATOM    721 1HD  PRO A  52      -1.853 -21.714 -11.930  1.00  0.74           H  
ATOM    722 2HD  PRO A  52      -1.469 -22.627 -13.465  1.00  0.74           H  
ATOM    723  N   PHE A  53      -3.948 -18.640 -12.608  1.00  0.72           N  
ATOM    724  CA  PHE A  53      -4.917 -17.633 -12.106  1.00  0.72           C  
ATOM    725  C   PHE A  53      -4.376 -16.562 -11.176  1.00  0.72           C  
ATOM    726  O   PHE A  53      -4.709 -15.397 -11.324  1.00  0.72           O  
ATOM    727  CB  PHE A  53      -6.112 -18.299 -11.424  1.00  0.72           C  
ATOM    728  CG  PHE A  53      -6.907 -19.166 -12.362  1.00  0.72           C  
ATOM    729  CD1 PHE A  53      -6.873 -20.543 -12.272  1.00  0.72           C  
ATOM    730  CD2 PHE A  53      -7.662 -18.584 -13.371  1.00  0.72           C  
ATOM    731  CE1 PHE A  53      -7.582 -21.324 -13.165  1.00  0.72           C  
ATOM    732  CE2 PHE A  53      -8.362 -19.356 -14.265  1.00  0.72           C  
ATOM    733  CZ  PHE A  53      -8.322 -20.731 -14.163  1.00  0.72           C  
ATOM    734  H   PHE A  53      -3.310 -19.100 -11.978  1.00  0.72           H  
ATOM    735  HA  PHE A  53      -5.313 -17.105 -12.972  1.00  0.72           H  
ATOM    736 1HB  PHE A  53      -5.766 -18.912 -10.593  1.00  0.72           H  
ATOM    737 2HB  PHE A  53      -6.773 -17.530 -11.012  1.00  0.72           H  
ATOM    738  HD1 PHE A  53      -6.280 -21.011 -11.488  1.00  0.72           H  
ATOM    739  HD2 PHE A  53      -7.685 -17.498 -13.455  1.00  0.72           H  
ATOM    740  HE1 PHE A  53      -7.548 -22.411 -13.083  1.00  0.72           H  
ATOM    741  HE2 PHE A  53      -8.948 -18.884 -15.053  1.00  0.72           H  
ATOM    742  HZ  PHE A  53      -8.877 -21.344 -14.870  1.00  0.72           H  
ATOM    743  N   ASP A  54      -3.583 -16.949 -10.193  1.00  0.68           N  
ATOM    744  CA  ASP A  54      -3.000 -15.965  -9.290  1.00  0.68           C  
ATOM    745  C   ASP A  54      -1.535 -15.863  -9.638  1.00  0.68           C  
ATOM    746  O   ASP A  54      -1.009 -16.771 -10.271  1.00  0.68           O  
ATOM    747  CB  ASP A  54      -3.194 -16.328  -7.818  1.00  0.68           C  
ATOM    748  CG  ASP A  54      -4.678 -16.324  -7.371  1.00  0.68           C  
ATOM    749  OD1 ASP A  54      -5.515 -15.819  -8.099  1.00  0.68           O  
ATOM    750  OD2 ASP A  54      -4.935 -16.726  -6.261  1.00  0.68           O  
ATOM    751  H   ASP A  54      -3.347 -17.922 -10.086  1.00  0.68           H  
ATOM    752  HA  ASP A  54      -3.454 -14.988  -9.466  1.00  0.68           H  
ATOM    753 1HB  ASP A  54      -2.767 -17.310  -7.625  1.00  0.68           H  
ATOM    754 2HB  ASP A  54      -2.647 -15.606  -7.202  1.00  0.68           H  
ATOM    755  N   GLY A  55      -0.867 -14.796  -9.224  1.00  0.65           N  
ATOM    756  CA  GLY A  55       0.555 -14.705  -9.512  1.00  0.65           C  
ATOM    757  C   GLY A  55       1.183 -13.400  -9.044  1.00  0.65           C  
ATOM    758  O   GLY A  55       0.529 -12.558  -8.430  1.00  0.65           O  
ATOM    759  H   GLY A  55      -1.347 -14.053  -8.718  1.00  0.65           H  
ATOM    760 1HA  GLY A  55       1.073 -15.547  -9.053  1.00  0.65           H  
ATOM    761 2HA  GLY A  55       0.688 -14.808 -10.584  1.00  0.65           H  
ATOM    762  N   THR A  56       2.469 -13.234  -9.329  1.00  0.63           N  
ATOM    763  CA  THR A  56       3.176 -12.028  -8.912  1.00  0.63           C  
ATOM    764  C   THR A  56       3.159 -11.014 -10.034  1.00  0.63           C  
ATOM    765  O   THR A  56       3.671  -9.896  -9.908  1.00  0.63           O  
ATOM    766  CB  THR A  56       4.618 -12.317  -8.489  1.00  0.63           C  
ATOM    767  OG1 THR A  56       5.341 -12.883  -9.586  1.00  0.63           O  
ATOM    768  CG2 THR A  56       4.632 -13.287  -7.318  1.00  0.63           C  
ATOM    769  H   THR A  56       2.943 -13.948  -9.881  1.00  0.63           H  
ATOM    770  HA  THR A  56       2.660 -11.601  -8.055  1.00  0.63           H  
ATOM    771  HB  THR A  56       5.094 -11.382  -8.196  1.00  0.63           H  
ATOM    772  HG1 THR A  56       5.060 -12.461 -10.406  1.00  0.63           H  
ATOM    773 1HG2 THR A  56       5.661 -13.483  -7.017  1.00  0.63           H  
ATOM    774 2HG2 THR A  56       4.084 -12.848  -6.479  1.00  0.63           H  
ATOM    775 3HG2 THR A  56       4.156 -14.221  -7.615  1.00  0.63           H  
ATOM    776  N   GLN A  57       2.618 -11.438 -11.168  1.00  0.62           N  
ATOM    777  CA  GLN A  57       2.540 -10.564 -12.313  1.00  0.62           C  
ATOM    778  C   GLN A  57       1.358 -10.845 -13.232  1.00  0.62           C  
ATOM    779  O   GLN A  57       1.080 -11.989 -13.568  1.00  0.62           O  
ATOM    780  CB  GLN A  57       3.809 -10.710 -13.097  1.00  0.62           C  
ATOM    781  CG  GLN A  57       3.920  -9.867 -14.204  1.00  0.62           C  
ATOM    782  CD  GLN A  57       5.082 -10.227 -14.817  1.00  0.62           C  
ATOM    783  OE1 GLN A  57       5.046 -11.398 -15.197  1.00  0.62           O  
ATOM    784  NE2 GLN A  57       6.091  -9.393 -14.931  1.00  0.62           N  
ATOM    785  H   GLN A  57       2.293 -12.399 -11.232  1.00  0.62           H  
ATOM    786  HA  GLN A  57       2.450  -9.542 -11.954  1.00  0.62           H  
ATOM    787 1HB  GLN A  57       4.660 -10.486 -12.449  1.00  0.62           H  
ATOM    788 2HB  GLN A  57       3.913 -11.740 -13.433  1.00  0.62           H  
ATOM    789 1HG  GLN A  57       3.104 -10.034 -14.899  1.00  0.62           H  
ATOM    790 2HG  GLN A  57       3.952  -8.830 -13.898  1.00  0.62           H  
ATOM    791 1HE2 GLN A  57       6.939  -9.651 -15.427  1.00  0.62           H  
ATOM    792 2HE2 GLN A  57       6.017  -8.461 -14.488  1.00  0.62           H  
ATOM    793  N   TYR A  58       0.693  -9.792 -13.678  1.00  0.63           N  
ATOM    794  CA  TYR A  58      -0.398  -9.884 -14.645  1.00  0.63           C  
ATOM    795  C   TYR A  58      -0.000  -9.299 -15.973  1.00  0.63           C  
ATOM    796  O   TYR A  58       0.667  -8.268 -16.032  1.00  0.63           O  
ATOM    797  CB  TYR A  58      -1.648  -9.167 -14.182  1.00  0.63           C  
ATOM    798  CG  TYR A  58      -2.729  -9.088 -15.240  1.00  0.63           C  
ATOM    799  CD1 TYR A  58      -3.537 -10.166 -15.481  1.00  0.63           C  
ATOM    800  CD2 TYR A  58      -2.899  -7.924 -15.977  1.00  0.63           C  
ATOM    801  CE1 TYR A  58      -4.532 -10.104 -16.414  1.00  0.63           C  
ATOM    802  CE2 TYR A  58      -3.895  -7.863 -16.935  1.00  0.63           C  
ATOM    803  CZ  TYR A  58      -4.715  -8.946 -17.138  1.00  0.63           C  
ATOM    804  OH  TYR A  58      -5.721  -8.878 -18.054  1.00  0.63           O  
ATOM    805  H   TYR A  58       0.975  -8.874 -13.342  1.00  0.63           H  
ATOM    806  HA  TYR A  58      -0.638 -10.930 -14.804  1.00  0.63           H  
ATOM    807 1HB  TYR A  58      -2.052  -9.671 -13.325  1.00  0.63           H  
ATOM    808 2HB  TYR A  58      -1.394  -8.157 -13.882  1.00  0.63           H  
ATOM    809  HD1 TYR A  58      -3.385 -11.072 -14.925  1.00  0.63           H  
ATOM    810  HD2 TYR A  58      -2.253  -7.064 -15.801  1.00  0.63           H  
ATOM    811  HE1 TYR A  58      -5.170 -10.970 -16.582  1.00  0.63           H  
ATOM    812  HE2 TYR A  58      -4.040  -6.952 -17.519  1.00  0.63           H  
ATOM    813  HH  TYR A  58      -5.692  -8.019 -18.488  1.00  0.63           H  
ATOM    814  N   ALA A  59      -0.397  -9.932 -17.058  1.00  0.67           N  
ATOM    815  CA  ALA A  59      -0.107  -9.294 -18.323  1.00  0.67           C  
ATOM    816  C   ALA A  59      -1.134  -9.567 -19.377  1.00  0.67           C  
ATOM    817  O   ALA A  59      -1.852 -10.576 -19.357  1.00  0.67           O  
ATOM    818  CB  ALA A  59       1.210  -9.727 -18.851  1.00  0.67           C  
ATOM    819  H   ALA A  59      -0.907 -10.812 -16.987  1.00  0.67           H  
ATOM    820  HA  ALA A  59      -0.092  -8.224 -18.146  1.00  0.67           H  
ATOM    821 1HB  ALA A  59       1.394  -9.195 -19.754  1.00  0.67           H  
ATOM    822 2HB  ALA A  59       1.990  -9.513 -18.126  1.00  0.67           H  
ATOM    823 3HB  ALA A  59       1.164 -10.765 -19.057  1.00  0.67           H  
ATOM    824  N   ILE A  60      -1.205  -8.640 -20.318  1.00  0.72           N  
ATOM    825  CA  ILE A  60      -2.115  -8.789 -21.424  1.00  0.72           C  
ATOM    826  C   ILE A  60      -1.655  -8.126 -22.719  1.00  0.72           C  
ATOM    827  O   ILE A  60      -1.038  -7.055 -22.722  1.00  0.72           O  
ATOM    828  CB  ILE A  60      -3.468  -8.252 -20.990  1.00  0.72           C  
ATOM    829  CG1 ILE A  60      -4.513  -8.556 -21.996  1.00  0.72           C  
ATOM    830  CG2 ILE A  60      -3.357  -6.764 -20.747  1.00  0.72           C  
ATOM    831  CD1 ILE A  60      -5.816  -8.379 -21.424  1.00  0.72           C  
ATOM    832  H   ILE A  60      -0.607  -7.816 -20.240  1.00  0.72           H  
ATOM    833  HA  ILE A  60      -2.222  -9.853 -21.626  1.00  0.72           H  
ATOM    834  HB  ILE A  60      -3.762  -8.731 -20.065  1.00  0.72           H  
ATOM    835 1HG1 ILE A  60      -4.419  -7.877 -22.843  1.00  0.72           H  
ATOM    836 2HG1 ILE A  60      -4.416  -9.580 -22.356  1.00  0.72           H  
ATOM    837 1HG2 ILE A  60      -4.316  -6.373 -20.408  1.00  0.72           H  
ATOM    838 2HG2 ILE A  60      -2.599  -6.588 -19.984  1.00  0.72           H  
ATOM    839 3HG2 ILE A  60      -3.067  -6.268 -21.673  1.00  0.72           H  
ATOM    840 1HD1 ILE A  60      -6.563  -8.581 -22.150  1.00  0.72           H  
ATOM    841 2HD1 ILE A  60      -5.944  -9.050 -20.588  1.00  0.72           H  
ATOM    842 3HD1 ILE A  60      -5.880  -7.363 -21.088  1.00  0.72           H  
ATOM    843  N   LYS A  61      -1.982  -8.774 -23.830  1.00  0.77           N  
ATOM    844  CA  LYS A  61      -1.735  -8.236 -25.160  1.00  0.77           C  
ATOM    845  C   LYS A  61      -3.070  -7.813 -25.759  1.00  0.77           C  
ATOM    846  O   LYS A  61      -4.059  -8.541 -25.655  1.00  0.77           O  
ATOM    847  CB  LYS A  61      -1.054  -9.266 -26.056  1.00  0.77           C  
ATOM    848  CG  LYS A  61      -0.694  -8.762 -27.462  1.00  0.77           C  
ATOM    849  CD  LYS A  61      -0.090  -9.888 -28.293  1.00  0.77           C  
ATOM    850  CE  LYS A  61       0.417  -9.395 -29.645  1.00  0.77           C  
ATOM    851  NZ  LYS A  61      -0.688  -8.906 -30.581  1.00  0.77           N  
ATOM    852  H   LYS A  61      -2.457  -9.664 -23.749  1.00  0.77           H  
ATOM    853  HA  LYS A  61      -1.101  -7.351 -25.087  1.00  0.77           H  
ATOM    854 1HB  LYS A  61      -0.130  -9.600 -25.582  1.00  0.77           H  
ATOM    855 2HB  LYS A  61      -1.701 -10.133 -26.170  1.00  0.77           H  
ATOM    856 1HG  LYS A  61      -1.592  -8.393 -27.971  1.00  0.77           H  
ATOM    857 2HG  LYS A  61       0.021  -7.932 -27.390  1.00  0.77           H  
ATOM    858 1HD  LYS A  61       0.741 -10.336 -27.746  1.00  0.77           H  
ATOM    859 2HD  LYS A  61      -0.848 -10.651 -28.462  1.00  0.77           H  
ATOM    860 1HE  LYS A  61       1.119  -8.583 -29.466  1.00  0.77           H  
ATOM    861 2HE  LYS A  61       0.948 -10.209 -30.135  1.00  0.77           H  
ATOM    862 1HZ  LYS A  61      -0.225  -8.584 -31.456  1.00  0.77           H  
ATOM    863 2HZ  LYS A  61      -1.331  -9.645 -30.786  1.00  0.77           H  
ATOM    864 3HZ  LYS A  61      -1.224  -8.084 -30.188  1.00  0.77           H  
ATOM    865  N   SER A  62      -3.110  -6.635 -26.347  1.00  0.82           N  
ATOM    866  CA  SER A  62      -4.320  -6.114 -26.971  1.00  0.82           C  
ATOM    867  C   SER A  62      -4.807  -6.933 -28.148  1.00  0.82           C  
ATOM    868  O   SER A  62      -4.025  -7.289 -29.019  1.00  0.82           O  
ATOM    869  CB  SER A  62      -4.043  -4.747 -27.478  1.00  0.82           C  
ATOM    870  OG  SER A  62      -5.144  -4.215 -28.157  1.00  0.82           O  
ATOM    871  H   SER A  62      -2.255  -6.071 -26.385  1.00  0.82           H  
ATOM    872  HA  SER A  62      -5.109  -6.079 -26.217  1.00  0.82           H  
ATOM    873 1HB  SER A  62      -3.765  -4.132 -26.659  1.00  0.82           H  
ATOM    874 2HB  SER A  62      -3.183  -4.778 -28.151  1.00  0.82           H  
ATOM    875  HG  SER A  62      -4.908  -3.274 -28.301  1.00  0.82           H  
ATOM    876  N   THR A  63      -6.112  -7.092 -28.294  1.00  0.84           N  
ATOM    877  CA  THR A  63      -6.612  -7.802 -29.468  1.00  0.84           C  
ATOM    878  C   THR A  63      -6.627  -6.893 -30.702  1.00  0.84           C  
ATOM    879  O   THR A  63      -6.899  -7.343 -31.815  1.00  0.84           O  
ATOM    880  CB  THR A  63      -8.021  -8.358 -29.225  1.00  0.84           C  
ATOM    881  OG1 THR A  63      -8.916  -7.288 -28.924  1.00  0.84           O  
ATOM    882  CG2 THR A  63      -8.011  -9.332 -28.078  1.00  0.84           C  
ATOM    883  H   THR A  63      -6.746  -6.762 -27.581  1.00  0.84           H  
ATOM    884  HA  THR A  63      -5.946  -8.641 -29.673  1.00  0.84           H  
ATOM    885  HB  THR A  63      -8.369  -8.869 -30.123  1.00  0.84           H  
ATOM    886  HG1 THR A  63      -9.021  -6.731 -29.701  1.00  0.84           H  
ATOM    887 1HG2 THR A  63      -9.016  -9.706 -27.927  1.00  0.84           H  
ATOM    888 2HG2 THR A  63      -7.339 -10.158 -28.312  1.00  0.84           H  
ATOM    889 3HG2 THR A  63      -7.671  -8.842 -27.184  1.00  0.84           H  
ATOM    890  N   ALA A  64      -6.397  -5.595 -30.482  1.00  0.83           N  
ATOM    891  CA  ALA A  64      -6.393  -4.592 -31.535  1.00  0.83           C  
ATOM    892  C   ALA A  64      -4.991  -4.315 -32.085  1.00  0.83           C  
ATOM    893  O   ALA A  64      -4.854  -3.642 -33.109  1.00  0.83           O  
ATOM    894  CB  ALA A  64      -6.978  -3.290 -31.005  1.00  0.83           C  
ATOM    895  H   ALA A  64      -6.155  -5.281 -29.544  1.00  0.83           H  
ATOM    896  HA  ALA A  64      -7.010  -4.961 -32.355  1.00  0.83           H  
ATOM    897 1HB  ALA A  64      -7.001  -2.549 -31.803  1.00  0.83           H  
ATOM    898 2HB  ALA A  64      -7.987  -3.468 -30.643  1.00  0.83           H  
ATOM    899 3HB  ALA A  64      -6.356  -2.920 -30.186  1.00  0.83           H  
ATOM    900  N   SER A  65      -3.948  -4.755 -31.376  1.00  0.80           N  
ATOM    901  CA  SER A  65      -2.588  -4.380 -31.761  1.00  0.80           C  
ATOM    902  C   SER A  65      -1.557  -5.256 -31.062  1.00  0.80           C  
ATOM    903  O   SER A  65      -1.884  -6.233 -30.382  1.00  0.80           O  
ATOM    904  CB  SER A  65      -2.280  -2.914 -31.446  1.00  0.80           C  
ATOM    905  OG  SER A  65      -2.116  -2.714 -30.068  1.00  0.80           O  
ATOM    906  H   SER A  65      -4.087  -5.368 -30.571  1.00  0.80           H  
ATOM    907  HA  SER A  65      -2.483  -4.530 -32.836  1.00  0.80           H  
ATOM    908 1HB  SER A  65      -1.374  -2.619 -31.965  1.00  0.80           H  
ATOM    909 2HB  SER A  65      -3.080  -2.272 -31.810  1.00  0.80           H  
ATOM    910  HG  SER A  65      -2.997  -2.403 -29.708  1.00  0.80           H  
ATOM    911  N   ASP A  66      -0.290  -4.929 -31.257  1.00  0.75           N  
ATOM    912  CA  ASP A  66       0.751  -5.639 -30.539  1.00  0.75           C  
ATOM    913  C   ASP A  66       1.010  -5.039 -29.153  1.00  0.75           C  
ATOM    914  O   ASP A  66       1.743  -5.613 -28.352  1.00  0.75           O  
ATOM    915  CB  ASP A  66       2.013  -5.724 -31.384  1.00  0.75           C  
ATOM    916  CG  ASP A  66       1.809  -6.657 -32.611  1.00  0.75           C  
ATOM    917  OD1 ASP A  66       0.945  -7.552 -32.557  1.00  0.75           O  
ATOM    918  OD2 ASP A  66       2.487  -6.466 -33.587  1.00  0.75           O  
ATOM    919  H   ASP A  66      -0.049  -4.155 -31.858  1.00  0.75           H  
ATOM    920  HA  ASP A  66       0.418  -6.638 -30.378  1.00  0.75           H  
ATOM    921 1HB  ASP A  66       2.299  -4.729 -31.724  1.00  0.75           H  
ATOM    922 2HB  ASP A  66       2.836  -6.110 -30.773  1.00  0.75           H  
ATOM    923  N   ALA A  67       0.365  -3.910 -28.848  1.00  0.70           N  
ATOM    924  CA  ALA A  67       0.612  -3.232 -27.590  1.00  0.70           C  
ATOM    925  C   ALA A  67       0.297  -4.135 -26.432  1.00  0.70           C  
ATOM    926  O   ALA A  67      -0.654  -4.932 -26.468  1.00  0.70           O  
ATOM    927  CB  ALA A  67      -0.202  -1.971 -27.488  1.00  0.70           C  
ATOM    928  H   ALA A  67      -0.318  -3.504 -29.483  1.00  0.70           H  
ATOM    929  HA  ALA A  67       1.673  -2.978 -27.539  1.00  0.70           H  
ATOM    930 1HB  ALA A  67      -0.002  -1.477 -26.560  1.00  0.70           H  
ATOM    931 2HB  ALA A  67       0.059  -1.315 -28.313  1.00  0.70           H  
ATOM    932 3HB  ALA A  67      -1.263  -2.221 -27.536  1.00  0.70           H  
ATOM    933  N   ALA A  68       1.072  -3.971 -25.381  1.00  0.65           N  
ATOM    934  CA  ALA A  68       0.923  -4.799 -24.217  1.00  0.65           C  
ATOM    935  C   ALA A  68       1.113  -4.066 -22.907  1.00  0.65           C  
ATOM    936  O   ALA A  68       1.770  -3.020 -22.805  1.00  0.65           O  
ATOM    937  CB  ALA A  68       1.918  -5.916 -24.301  1.00  0.65           C  
ATOM    938  H   ALA A  68       1.833  -3.299 -25.427  1.00  0.65           H  
ATOM    939  HA  ALA A  68      -0.087  -5.207 -24.217  1.00  0.65           H  
ATOM    940 1HB  ALA A  68       1.775  -6.541 -23.444  1.00  0.65           H  
ATOM    941 2HB  ALA A  68       1.751  -6.486 -25.217  1.00  0.65           H  
ATOM    942 3HB  ALA A  68       2.912  -5.512 -24.310  1.00  0.65           H  
ATOM    943  N   PHE A  69       0.516  -4.664 -21.891  1.00  0.61           N  
ATOM    944  CA  PHE A  69       0.558  -4.175 -20.531  1.00  0.61           C  
ATOM    945  C   PHE A  69       0.952  -5.238 -19.528  1.00  0.61           C  
ATOM    946  O   PHE A  69       0.464  -6.373 -19.573  1.00  0.61           O  
ATOM    947  CB  PHE A  69      -0.815  -3.616 -20.172  1.00  0.61           C  
ATOM    948  CG  PHE A  69      -1.003  -3.258 -18.746  1.00  0.61           C  
ATOM    949  CD1 PHE A  69      -0.530  -2.081 -18.249  1.00  0.61           C  
ATOM    950  CD2 PHE A  69      -1.700  -4.118 -17.890  1.00  0.61           C  
ATOM    951  CE1 PHE A  69      -0.741  -1.757 -16.944  1.00  0.61           C  
ATOM    952  CE2 PHE A  69      -1.908  -3.787 -16.580  1.00  0.61           C  
ATOM    953  CZ  PHE A  69      -1.429  -2.599 -16.104  1.00  0.61           C  
ATOM    954  H   PHE A  69      -0.016  -5.514 -22.086  1.00  0.61           H  
ATOM    955  HA  PHE A  69       1.290  -3.371 -20.479  1.00  0.61           H  
ATOM    956 1HB  PHE A  69      -0.997  -2.730 -20.755  1.00  0.61           H  
ATOM    957 2HB  PHE A  69      -1.578  -4.335 -20.443  1.00  0.61           H  
ATOM    958  HD1 PHE A  69       0.005  -1.401 -18.904  1.00  0.61           H  
ATOM    959  HD2 PHE A  69      -2.085  -5.057 -18.276  1.00  0.61           H  
ATOM    960  HE1 PHE A  69      -0.387  -0.816 -16.586  1.00  0.61           H  
ATOM    961  HE2 PHE A  69      -2.453  -4.459 -15.928  1.00  0.61           H  
ATOM    962  HZ  PHE A  69      -1.601  -2.317 -15.066  1.00  0.61           H  
ATOM    963  N   VAL A  70       1.857  -4.860 -18.626  1.00  0.59           N  
ATOM    964  CA  VAL A  70       2.298  -5.746 -17.556  1.00  0.59           C  
ATOM    965  C   VAL A  70       2.158  -5.062 -16.185  1.00  0.59           C  
ATOM    966  O   VAL A  70       2.546  -3.905 -16.017  1.00  0.59           O  
ATOM    967  CB  VAL A  70       3.765  -6.203 -17.778  1.00  0.59           C  
ATOM    968  CG1 VAL A  70       4.193  -7.101 -16.647  1.00  0.59           C  
ATOM    969  CG2 VAL A  70       3.890  -6.956 -19.076  1.00  0.59           C  
ATOM    970  H   VAL A  70       2.228  -3.911 -18.683  1.00  0.59           H  
ATOM    971  HA  VAL A  70       1.668  -6.631 -17.561  1.00  0.59           H  
ATOM    972  HB  VAL A  70       4.417  -5.330 -17.791  1.00  0.59           H  
ATOM    973 1HG1 VAL A  70       5.222  -7.417 -16.805  1.00  0.59           H  
ATOM    974 2HG1 VAL A  70       4.128  -6.575 -15.691  1.00  0.59           H  
ATOM    975 3HG1 VAL A  70       3.544  -7.977 -16.620  1.00  0.59           H  
ATOM    976 1HG2 VAL A  70       4.921  -7.279 -19.218  1.00  0.59           H  
ATOM    977 2HG2 VAL A  70       3.257  -7.813 -19.043  1.00  0.59           H  
ATOM    978 3HG2 VAL A  70       3.591  -6.320 -19.894  1.00  0.59           H  
ATOM    979  N   ALA A  71       1.577  -5.765 -15.209  1.00  0.58           N  
ATOM    980  CA  ALA A  71       1.438  -5.236 -13.850  1.00  0.58           C  
ATOM    981  C   ALA A  71       2.075  -6.176 -12.823  1.00  0.58           C  
ATOM    982  O   ALA A  71       1.705  -7.346 -12.719  1.00  0.58           O  
ATOM    983  CB  ALA A  71      -0.020  -5.015 -13.510  1.00  0.58           C  
ATOM    984  H   ALA A  71       1.252  -6.701 -15.418  1.00  0.58           H  
ATOM    985  HA  ALA A  71       1.958  -4.287 -13.800  1.00  0.58           H  
ATOM    986 1HB  ALA A  71      -0.097  -4.601 -12.509  1.00  0.58           H  
ATOM    987 2HB  ALA A  71      -0.446  -4.333 -14.208  1.00  0.58           H  
ATOM    988 3HB  ALA A  71      -0.553  -5.957 -13.553  1.00  0.58           H  
ATOM    989  N   ASP A  72       3.033  -5.657 -12.060  1.00  0.57           N  
ATOM    990  CA  ASP A  72       3.751  -6.438 -11.056  1.00  0.57           C  
ATOM    991  C   ASP A  72       3.216  -6.161  -9.652  1.00  0.57           C  
ATOM    992  O   ASP A  72       3.076  -4.994  -9.252  1.00  0.57           O  
ATOM    993  CB  ASP A  72       5.247  -6.137 -11.063  1.00  0.57           C  
ATOM    994  CG  ASP A  72       6.021  -6.565 -12.331  1.00  0.57           C  
ATOM    995  OD1 ASP A  72       5.511  -7.316 -13.113  1.00  0.57           O  
ATOM    996  OD2 ASP A  72       7.133  -6.131 -12.485  1.00  0.57           O  
ATOM    997  H   ASP A  72       3.267  -4.677 -12.178  1.00  0.57           H  
ATOM    998  HA  ASP A  72       3.613  -7.498 -11.269  1.00  0.57           H  
ATOM    999 1HB  ASP A  72       5.383  -5.082 -10.920  1.00  0.57           H  
ATOM   1000 2HB  ASP A  72       5.703  -6.633 -10.207  1.00  0.57           H  
ATOM   1001  N   GLY A  73       2.947  -7.231  -8.906  1.00  0.58           N  
ATOM   1002  CA  GLY A  73       2.455  -7.139  -7.532  1.00  0.58           C  
ATOM   1003  C   GLY A  73       1.761  -8.438  -7.130  1.00  0.58           C  
ATOM   1004  O   GLY A  73       1.669  -9.373  -7.922  1.00  0.58           O  
ATOM   1005  H   GLY A  73       3.105  -8.159  -9.304  1.00  0.58           H  
ATOM   1006 1HA  GLY A  73       3.292  -6.946  -6.856  1.00  0.58           H  
ATOM   1007 2HA  GLY A  73       1.783  -6.304  -7.436  1.00  0.58           H  
ATOM   1008  N   ASN A  74       1.256  -8.533  -5.911  1.00  0.60           N  
ATOM   1009  CA  ASN A  74       0.667  -9.810  -5.529  1.00  0.60           C  
ATOM   1010  C   ASN A  74      -0.761  -9.863  -5.993  1.00  0.60           C  
ATOM   1011  O   ASN A  74      -1.666  -9.447  -5.276  1.00  0.60           O  
ATOM   1012  CB  ASN A  74       0.779 -10.047  -4.043  1.00  0.60           C  
ATOM   1013  CG  ASN A  74       2.217 -10.269  -3.614  1.00  0.60           C  
ATOM   1014  OD1 ASN A  74       2.971 -10.988  -4.281  1.00  0.60           O  
ATOM   1015  ND2 ASN A  74       2.604  -9.665  -2.520  1.00  0.60           N  
ATOM   1016  H   ASN A  74       1.234  -7.737  -5.272  1.00  0.60           H  
ATOM   1017  HA  ASN A  74       1.198 -10.614  -6.043  1.00  0.60           H  
ATOM   1018 1HB  ASN A  74       0.375  -9.187  -3.506  1.00  0.60           H  
ATOM   1019 2HB  ASN A  74       0.183 -10.919  -3.768  1.00  0.60           H  
ATOM   1020 1HD2 ASN A  74       3.542  -9.777  -2.192  1.00  0.60           H  
ATOM   1021 2HD2 ASN A  74       1.962  -9.093  -2.010  1.00  0.60           H  
ATOM   1022  N   LEU A  75      -0.949 -10.331  -7.212  1.00  0.65           N  
ATOM   1023  CA  LEU A  75      -2.268 -10.329  -7.819  1.00  0.65           C  
ATOM   1024  C   LEU A  75      -3.000 -11.641  -7.737  1.00  0.65           C  
ATOM   1025  O   LEU A  75      -2.443 -12.728  -7.904  1.00  0.65           O  
ATOM   1026  CB  LEU A  75      -2.179  -9.878  -9.268  1.00  0.65           C  
ATOM   1027  CG  LEU A  75      -1.701  -8.459  -9.413  1.00  0.65           C  
ATOM   1028  CD1 LEU A  75      -1.525  -8.091 -10.877  1.00  0.65           C  
ATOM   1029  CD2 LEU A  75      -2.731  -7.596  -8.748  1.00  0.65           C  
ATOM   1030  H   LEU A  75      -0.131 -10.675  -7.729  1.00  0.65           H  
ATOM   1031  HA  LEU A  75      -2.872  -9.594  -7.290  1.00  0.65           H  
ATOM   1032 1HB  LEU A  75      -1.489 -10.531  -9.800  1.00  0.65           H  
ATOM   1033 2HB  LEU A  75      -3.163  -9.953  -9.706  1.00  0.65           H  
ATOM   1034  HG  LEU A  75      -0.737  -8.332  -8.913  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  75      -1.190  -7.060 -10.961  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  75      -0.775  -8.748 -11.317  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  75      -2.472  -8.206 -11.396  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  75      -2.434  -6.582  -8.811  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  75      -3.689  -7.732  -9.245  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  75      -2.827  -7.874  -7.696  1.00  0.65           H  
ATOM   1041  N   HIS A  76      -4.295 -11.511  -7.539  1.00  0.72           N  
ATOM   1042  CA  HIS A  76      -5.188 -12.641  -7.472  1.00  0.72           C  
ATOM   1043  C   HIS A  76      -6.391 -12.411  -8.367  1.00  0.72           C  
ATOM   1044  O   HIS A  76      -6.806 -11.267  -8.593  1.00  0.72           O  
ATOM   1045  CB  HIS A  76      -5.662 -12.822  -6.050  1.00  0.72           C  
ATOM   1046  CG  HIS A  76      -4.612 -13.124  -5.035  1.00  0.72           C  
ATOM   1047  ND1 HIS A  76      -4.203 -14.410  -4.732  1.00  0.72           N  
ATOM   1048  CD2 HIS A  76      -3.887 -12.299  -4.244  1.00  0.72           C  
ATOM   1049  CE1 HIS A  76      -3.274 -14.361  -3.799  1.00  0.72           C  
ATOM   1050  NE2 HIS A  76      -3.063 -13.090  -3.481  1.00  0.72           N  
ATOM   1051  H   HIS A  76      -4.671 -10.578  -7.373  1.00  0.72           H  
ATOM   1052  HA  HIS A  76      -4.682 -13.540  -7.804  1.00  0.72           H  
ATOM   1053 1HB  HIS A  76      -6.100 -11.891  -5.765  1.00  0.72           H  
ATOM   1054 2HB  HIS A  76      -6.424 -13.601  -6.015  1.00  0.72           H  
ATOM   1055  HD1 HIS A  76      -4.550 -15.287  -5.158  1.00  0.72           H  
ATOM   1056  HD2 HIS A  76      -3.866 -11.214  -4.132  1.00  0.72           H  
ATOM   1057  HE1 HIS A  76      -2.824 -15.278  -3.425  1.00  0.72           H  
ATOM   1058  N   TYR A  77      -6.980 -13.493  -8.848  1.00  0.83           N  
ATOM   1059  CA  TYR A  77      -8.151 -13.379  -9.712  1.00  0.83           C  
ATOM   1060  C   TYR A  77      -9.299 -14.247  -9.251  1.00  0.83           C  
ATOM   1061  O   TYR A  77      -9.166 -15.463  -9.091  1.00  0.83           O  
ATOM   1062  CB  TYR A  77      -7.753 -13.744 -11.131  1.00  0.83           C  
ATOM   1063  CG  TYR A  77      -8.819 -13.691 -12.200  1.00  0.83           C  
ATOM   1064  CD1 TYR A  77      -9.241 -12.470 -12.692  1.00  0.83           C  
ATOM   1065  CD2 TYR A  77      -9.337 -14.874 -12.724  1.00  0.83           C  
ATOM   1066  CE1 TYR A  77     -10.168 -12.421 -13.716  1.00  0.83           C  
ATOM   1067  CE2 TYR A  77     -10.261 -14.826 -13.747  1.00  0.83           C  
ATOM   1068  CZ  TYR A  77     -10.674 -13.614 -14.249  1.00  0.83           C  
ATOM   1069  OH  TYR A  77     -11.577 -13.575 -15.304  1.00  0.83           O  
ATOM   1070  H   TYR A  77      -6.576 -14.414  -8.623  1.00  0.83           H  
ATOM   1071  HA  TYR A  77      -8.494 -12.347  -9.698  1.00  0.83           H  
ATOM   1072 1HB  TYR A  77      -6.970 -13.086 -11.417  1.00  0.83           H  
ATOM   1073 2HB  TYR A  77      -7.330 -14.750 -11.131  1.00  0.83           H  
ATOM   1074  HD1 TYR A  77      -8.831 -11.553 -12.279  1.00  0.83           H  
ATOM   1075  HD2 TYR A  77      -9.000 -15.834 -12.338  1.00  0.83           H  
ATOM   1076  HE1 TYR A  77     -10.492 -11.458 -14.111  1.00  0.83           H  
ATOM   1077  HE2 TYR A  77     -10.655 -15.743 -14.167  1.00  0.83           H  
ATOM   1078  HH  TYR A  77     -11.798 -12.656 -15.500  1.00  0.83           H  
ATOM   1079  N   THR A  78     -10.447 -13.624  -9.032  1.00  0.97           N  
ATOM   1080  CA  THR A  78     -11.591 -14.400  -8.607  1.00  0.97           C  
ATOM   1081  C   THR A  78     -12.256 -14.896  -9.867  1.00  0.97           C  
ATOM   1082  O   THR A  78     -12.674 -14.100 -10.710  1.00  0.97           O  
ATOM   1083  CB  THR A  78     -12.585 -13.585  -7.769  1.00  0.97           C  
ATOM   1084  OG1 THR A  78     -11.927 -13.071  -6.607  1.00  0.97           O  
ATOM   1085  CG2 THR A  78     -13.749 -14.481  -7.309  1.00  0.97           C  
ATOM   1086  H   THR A  78     -10.519 -12.618  -9.197  1.00  0.97           H  
ATOM   1087  HA  THR A  78     -11.257 -15.259  -8.024  1.00  0.97           H  
ATOM   1088  HB  THR A  78     -12.963 -12.761  -8.363  1.00  0.97           H  
ATOM   1089  HG1 THR A  78     -11.427 -12.284  -6.854  1.00  0.97           H  
ATOM   1090 1HG2 THR A  78     -14.449 -13.896  -6.718  1.00  0.97           H  
ATOM   1091 2HG2 THR A  78     -14.267 -14.901  -8.156  1.00  0.97           H  
ATOM   1092 3HG2 THR A  78     -13.361 -15.294  -6.704  1.00  0.97           H  
ATOM   1093  N   LEU A  79     -12.329 -16.209  -9.997  1.00  1.10           N  
ATOM   1094  CA  LEU A  79     -12.851 -16.874 -11.183  1.00  1.10           C  
ATOM   1095  C   LEU A  79     -14.348 -17.158 -11.115  1.00  1.10           C  
ATOM   1096  O   LEU A  79     -15.072 -16.889 -12.066  1.00  1.10           O  
ATOM   1097  CB  LEU A  79     -12.063 -18.166 -11.386  1.00  1.10           C  
ATOM   1098  CG  LEU A  79     -12.412 -19.013 -12.572  1.00  1.10           C  
ATOM   1099  CD1 LEU A  79     -12.164 -18.249 -13.837  1.00  1.10           C  
ATOM   1100  CD2 LEU A  79     -11.551 -20.251 -12.522  1.00  1.10           C  
ATOM   1101  H   LEU A  79     -11.958 -16.773  -9.245  1.00  1.10           H  
ATOM   1102  HA  LEU A  79     -12.670 -16.225 -12.039  1.00  1.10           H  
ATOM   1103 1HB  LEU A  79     -11.004 -17.912 -11.470  1.00  1.10           H  
ATOM   1104 2HB  LEU A  79     -12.193 -18.787 -10.502  1.00  1.10           H  
ATOM   1105  HG  LEU A  79     -13.463 -19.281 -12.539  1.00  1.10           H  
ATOM   1106 1HD1 LEU A  79     -12.415 -18.873 -14.693  1.00  1.10           H  
ATOM   1107 2HD1 LEU A  79     -12.784 -17.352 -13.845  1.00  1.10           H  
ATOM   1108 3HD1 LEU A  79     -11.116 -17.971 -13.884  1.00  1.10           H  
ATOM   1109 1HD2 LEU A  79     -11.775 -20.893 -13.373  1.00  1.10           H  
ATOM   1110 2HD2 LEU A  79     -10.517 -19.957 -12.548  1.00  1.10           H  
ATOM   1111 3HD2 LEU A  79     -11.738 -20.788 -11.600  1.00  1.10           H  
ATOM   1112  N   PHE A  80     -14.806 -17.718  -9.999  1.00  1.20           N  
ATOM   1113  CA  PHE A  80     -16.208 -18.095  -9.874  1.00  1.20           C  
ATOM   1114  C   PHE A  80     -16.908 -17.340  -8.752  1.00  1.20           C  
ATOM   1115  O   PHE A  80     -16.260 -16.767  -7.877  1.00  1.20           O  
ATOM   1116  CB  PHE A  80     -16.365 -19.597  -9.648  1.00  1.20           C  
ATOM   1117  CG  PHE A  80     -15.834 -20.445 -10.768  1.00  1.20           C  
ATOM   1118  CD1 PHE A  80     -14.749 -21.278 -10.572  1.00  1.20           C  
ATOM   1119  CD2 PHE A  80     -16.403 -20.389 -12.029  1.00  1.20           C  
ATOM   1120  CE1 PHE A  80     -14.263 -22.054 -11.605  1.00  1.20           C  
ATOM   1121  CE2 PHE A  80     -15.911 -21.153 -13.064  1.00  1.20           C  
ATOM   1122  CZ  PHE A  80     -14.842 -21.990 -12.851  1.00  1.20           C  
ATOM   1123  H   PHE A  80     -14.174 -17.907  -9.238  1.00  1.20           H  
ATOM   1124  HA  PHE A  80     -16.716 -17.846 -10.806  1.00  1.20           H  
ATOM   1125 1HB  PHE A  80     -15.848 -19.879  -8.733  1.00  1.20           H  
ATOM   1126 2HB  PHE A  80     -17.417 -19.837  -9.511  1.00  1.20           H  
ATOM   1127  HD1 PHE A  80     -14.285 -21.327  -9.588  1.00  1.20           H  
ATOM   1128  HD2 PHE A  80     -17.251 -19.724 -12.200  1.00  1.20           H  
ATOM   1129  HE1 PHE A  80     -13.413 -22.713 -11.435  1.00  1.20           H  
ATOM   1130  HE2 PHE A  80     -16.370 -21.095 -14.050  1.00  1.20           H  
ATOM   1131  HZ  PHE A  80     -14.452 -22.597 -13.666  1.00  1.20           H  
ATOM   1132  N   SER A  81     -18.242 -17.349  -8.803  1.00  1.24           N  
ATOM   1133  CA  SER A  81     -19.122 -16.729  -7.809  1.00  1.24           C  
ATOM   1134  C   SER A  81     -18.966 -15.212  -7.645  1.00  1.24           C  
ATOM   1135  O   SER A  81     -18.979 -14.452  -8.616  1.00  1.24           O  
ATOM   1136  CB  SER A  81     -18.900 -17.392  -6.460  1.00  1.24           C  
ATOM   1137  OG  SER A  81     -19.849 -16.954  -5.524  1.00  1.24           O  
ATOM   1138  H   SER A  81     -18.678 -17.831  -9.576  1.00  1.24           H  
ATOM   1139  HA  SER A  81     -20.150 -16.921  -8.117  1.00  1.24           H  
ATOM   1140 1HB  SER A  81     -18.971 -18.473  -6.573  1.00  1.24           H  
ATOM   1141 2HB  SER A  81     -17.900 -17.172  -6.090  1.00  1.24           H  
ATOM   1142  HG  SER A  81     -20.704 -17.245  -5.857  1.00  1.24           H  
ATOM   1143  N   ASN A  82     -18.908 -14.778  -6.398  1.00  1.20           N  
ATOM   1144  CA  ASN A  82     -18.849 -13.371  -6.034  1.00  1.20           C  
ATOM   1145  C   ASN A  82     -17.565 -13.005  -5.303  1.00  1.20           C  
ATOM   1146  O   ASN A  82     -17.273 -13.589  -4.259  1.00  1.20           O  
ATOM   1147  CB  ASN A  82     -20.052 -12.980  -5.200  1.00  1.20           C  
ATOM   1148  CG  ASN A  82     -20.107 -11.488  -4.906  1.00  1.20           C  
ATOM   1149  OD1 ASN A  82     -19.262 -10.932  -4.195  1.00  1.20           O  
ATOM   1150  ND2 ASN A  82     -21.100 -10.833  -5.452  1.00  1.20           N  
ATOM   1151  H   ASN A  82     -18.919 -15.472  -5.657  1.00  1.20           H  
ATOM   1152  HA  ASN A  82     -18.894 -12.795  -6.949  1.00  1.20           H  
ATOM   1153 1HB  ASN A  82     -20.964 -13.269  -5.723  1.00  1.20           H  
ATOM   1154 2HB  ASN A  82     -20.030 -13.525  -4.256  1.00  1.20           H  
ATOM   1155 1HD2 ASN A  82     -21.193  -9.849  -5.298  1.00  1.20           H  
ATOM   1156 2HD2 ASN A  82     -21.764 -11.315  -6.022  1.00  1.20           H  
ATOM   1157  N   PRO A  83     -16.775 -12.044  -5.801  1.00  1.11           N  
ATOM   1158  CA  PRO A  83     -16.799 -11.203  -7.008  1.00  1.11           C  
ATOM   1159  C   PRO A  83     -16.160 -11.801  -8.272  1.00  1.11           C  
ATOM   1160  O   PRO A  83     -15.021 -11.447  -8.583  1.00  1.11           O  
ATOM   1161  CB  PRO A  83     -16.002  -9.991  -6.539  1.00  1.11           C  
ATOM   1162  CG  PRO A  83     -14.997 -10.554  -5.581  1.00  1.11           C  
ATOM   1163  CD  PRO A  83     -15.691 -11.685  -4.885  1.00  1.11           C  
ATOM   1164  HA  PRO A  83     -17.828 -10.886  -7.219  1.00  1.11           H  
ATOM   1165 1HB  PRO A  83     -15.540  -9.478  -7.391  1.00  1.11           H  
ATOM   1166 2HB  PRO A  83     -16.673  -9.269  -6.051  1.00  1.11           H  
ATOM   1167 1HG  PRO A  83     -14.092 -10.878  -6.116  1.00  1.11           H  
ATOM   1168 2HG  PRO A  83     -14.678  -9.764  -4.881  1.00  1.11           H  
ATOM   1169 1HD  PRO A  83     -15.005 -12.534  -4.748  1.00  1.11           H  
ATOM   1170 2HD  PRO A  83     -16.105 -11.339  -3.925  1.00  1.11           H  
ATOM   1171  N   SER A  84     -16.820 -12.700  -8.995  1.00  0.99           N  
ATOM   1172  CA  SER A  84     -16.118 -13.304 -10.128  1.00  0.99           C  
ATOM   1173  C   SER A  84     -15.678 -12.341 -11.203  1.00  0.99           C  
ATOM   1174  O   SER A  84     -16.306 -11.312 -11.466  1.00  0.99           O  
ATOM   1175  CB  SER A  84     -16.976 -14.350 -10.785  1.00  0.99           C  
ATOM   1176  OG  SER A  84     -18.151 -13.793 -11.303  1.00  0.99           O  
ATOM   1177  H   SER A  84     -17.759 -13.022  -8.773  1.00  0.99           H  
ATOM   1178  HA  SER A  84     -15.227 -13.789  -9.753  1.00  0.99           H  
ATOM   1179 1HB  SER A  84     -16.411 -14.804 -11.590  1.00  0.99           H  
ATOM   1180 2HB  SER A  84     -17.202 -15.106 -10.106  1.00  0.99           H  
ATOM   1181  HG  SER A  84     -18.738 -13.695 -10.529  1.00  0.99           H  
ATOM   1182  N   HIS A  85     -14.607 -12.764 -11.867  1.00  0.88           N  
ATOM   1183  CA  HIS A  85     -13.924 -12.108 -12.958  1.00  0.88           C  
ATOM   1184  C   HIS A  85     -13.358 -10.761 -12.572  1.00  0.88           C  
ATOM   1185  O   HIS A  85     -13.412  -9.800 -13.348  1.00  0.88           O  
ATOM   1186  CB  HIS A  85     -14.817 -12.034 -14.176  1.00  0.88           C  
ATOM   1187  CG  HIS A  85     -15.221 -13.404 -14.579  1.00  0.88           C  
ATOM   1188  ND1 HIS A  85     -14.318 -14.318 -15.083  1.00  0.88           N  
ATOM   1189  CD2 HIS A  85     -16.412 -14.039 -14.527  1.00  0.88           C  
ATOM   1190  CE1 HIS A  85     -14.936 -15.455 -15.320  1.00  0.88           C  
ATOM   1191  NE2 HIS A  85     -16.209 -15.312 -14.994  1.00  0.88           N  
ATOM   1192  H   HIS A  85     -14.178 -13.621 -11.544  1.00  0.88           H  
ATOM   1193  HA  HIS A  85     -13.081 -12.729 -13.236  1.00  0.88           H  
ATOM   1194 1HB  HIS A  85     -15.707 -11.442 -13.964  1.00  0.88           H  
ATOM   1195 2HB  HIS A  85     -14.284 -11.565 -15.002  1.00  0.88           H  
ATOM   1196  HD1 HIS A  85     -13.324 -14.156 -15.203  1.00  0.88           H  
ATOM   1197  HD2 HIS A  85     -17.404 -13.729 -14.193  1.00  0.88           H  
ATOM   1198  HE1 HIS A  85     -14.392 -16.309 -15.721  1.00  0.88           H  
ATOM   1199  N   THR A  86     -12.788 -10.718 -11.367  1.00  0.79           N  
ATOM   1200  CA  THR A  86     -12.166  -9.490 -10.888  1.00  0.79           C  
ATOM   1201  C   THR A  86     -10.752  -9.705 -10.384  1.00  0.79           C  
ATOM   1202  O   THR A  86     -10.388 -10.798  -9.933  1.00  0.79           O  
ATOM   1203  CB  THR A  86     -12.964  -8.812  -9.745  1.00  0.79           C  
ATOM   1204  OG1 THR A  86     -12.986  -9.664  -8.585  1.00  0.79           O  
ATOM   1205  CG2 THR A  86     -14.386  -8.500 -10.170  1.00  0.79           C  
ATOM   1206  H   THR A  86     -12.793 -11.580 -10.821  1.00  0.79           H  
ATOM   1207  HA  THR A  86     -12.111  -8.801 -11.715  1.00  0.79           H  
ATOM   1208  HB  THR A  86     -12.461  -7.877  -9.483  1.00  0.79           H  
ATOM   1209  HG1 THR A  86     -13.739 -10.298  -8.646  1.00  0.79           H  
ATOM   1210 1HG2 THR A  86     -14.909  -8.007  -9.353  1.00  0.79           H  
ATOM   1211 2HG2 THR A  86     -14.359  -7.850 -11.036  1.00  0.79           H  
ATOM   1212 3HG2 THR A  86     -14.901  -9.420 -10.423  1.00  0.79           H  
ATOM   1213  N   LEU A  87      -9.972  -8.623 -10.383  1.00  0.72           N  
ATOM   1214  CA  LEU A  87      -8.630  -8.678  -9.815  1.00  0.72           C  
ATOM   1215  C   LEU A  87      -8.561  -8.006  -8.454  1.00  0.72           C  
ATOM   1216  O   LEU A  87      -9.229  -7.004  -8.197  1.00  0.72           O  
ATOM   1217  CB  LEU A  87      -7.586  -8.013 -10.714  1.00  0.72           C  
ATOM   1218  CG  LEU A  87      -7.032  -8.798 -11.832  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87      -7.997  -8.794 -13.013  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87      -5.683  -8.196 -12.197  1.00  0.72           C  
ATOM   1221  H   LEU A  87     -10.324  -7.752 -10.793  1.00  0.72           H  
ATOM   1222  HA  LEU A  87      -8.355  -9.722  -9.691  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87      -8.030  -7.118 -11.141  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87      -6.748  -7.707 -10.086  1.00  0.72           H  
ATOM   1225  HG  LEU A  87      -6.904  -9.824 -11.506  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87      -7.578  -9.384 -13.829  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87      -8.948  -9.220 -12.711  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87      -8.152  -7.766 -13.349  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87      -5.227  -8.746 -13.018  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87      -5.839  -7.174 -12.487  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87      -5.028  -8.226 -11.327  1.00  0.72           H  
ATOM   1232  N   TRP A  88      -7.698  -8.537  -7.606  1.00  0.67           N  
ATOM   1233  CA  TRP A  88      -7.469  -7.999  -6.270  1.00  0.67           C  
ATOM   1234  C   TRP A  88      -6.045  -8.291  -5.821  1.00  0.67           C  
ATOM   1235  O   TRP A  88      -5.282  -8.924  -6.560  1.00  0.67           O  
ATOM   1236  CB  TRP A  88      -8.498  -8.539  -5.272  1.00  0.67           C  
ATOM   1237  CG  TRP A  88      -8.498 -10.026  -5.042  1.00  0.67           C  
ATOM   1238  CD1 TRP A  88      -9.061 -10.994  -5.829  1.00  0.67           C  
ATOM   1239  CD2 TRP A  88      -7.899 -10.720  -3.922  1.00  0.67           C  
ATOM   1240  NE1 TRP A  88      -8.858 -12.237  -5.265  1.00  0.67           N  
ATOM   1241  CE2 TRP A  88      -8.149 -12.084  -4.101  1.00  0.67           C  
ATOM   1242  CE3 TRP A  88      -7.184 -10.298  -2.796  1.00  0.67           C  
ATOM   1243  CZ2 TRP A  88      -7.693 -13.036  -3.204  1.00  0.67           C  
ATOM   1244  CZ3 TRP A  88      -6.730 -11.250  -1.898  1.00  0.67           C  
ATOM   1245  CH2 TRP A  88      -6.977 -12.586  -2.098  1.00  0.67           C  
ATOM   1246  H   TRP A  88      -7.209  -9.383  -7.900  1.00  0.67           H  
ATOM   1247  HA  TRP A  88      -7.590  -6.916  -6.307  1.00  0.67           H  
ATOM   1248 1HB  TRP A  88      -8.346  -8.057  -4.307  1.00  0.67           H  
ATOM   1249 2HB  TRP A  88      -9.499  -8.256  -5.605  1.00  0.67           H  
ATOM   1250  HD1 TRP A  88      -9.594 -10.809  -6.763  1.00  0.67           H  
ATOM   1251  HE1 TRP A  88      -9.165 -13.131  -5.632  1.00  0.67           H  
ATOM   1252  HE3 TRP A  88      -6.983  -9.238  -2.632  1.00  0.67           H  
ATOM   1253  HZ2 TRP A  88      -7.876 -14.100  -3.346  1.00  0.67           H  
ATOM   1254  HZ3 TRP A  88      -6.168 -10.912  -1.028  1.00  0.67           H  
ATOM   1255  HH2 TRP A  88      -6.601 -13.309  -1.375  1.00  0.67           H  
ATOM   1256  N   GLY A  89      -5.660  -7.791  -4.643  1.00  0.63           N  
ATOM   1257  CA  GLY A  89      -4.291  -7.970  -4.191  1.00  0.63           C  
ATOM   1258  C   GLY A  89      -3.547  -6.652  -4.336  1.00  0.63           C  
ATOM   1259  O   GLY A  89      -4.064  -5.610  -3.924  1.00  0.63           O  
ATOM   1260  H   GLY A  89      -6.306  -7.280  -4.045  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89      -4.283  -8.295  -3.150  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89      -3.817  -8.744  -4.778  1.00  0.63           H  
ATOM   1263  N   SER A  90      -2.329  -6.681  -4.875  1.00  0.61           N  
ATOM   1264  CA  SER A  90      -1.580  -5.427  -5.003  1.00  0.61           C  
ATOM   1265  C   SER A  90      -0.854  -5.256  -6.320  1.00  0.61           C  
ATOM   1266  O   SER A  90      -0.498  -6.237  -6.965  1.00  0.61           O  
ATOM   1267  CB  SER A  90      -0.543  -5.298  -3.882  1.00  0.61           C  
ATOM   1268  OG  SER A  90       0.487  -6.303  -3.931  1.00  0.61           O  
ATOM   1269  H   SER A  90      -1.951  -7.578  -5.170  1.00  0.61           H  
ATOM   1270  HA  SER A  90      -2.279  -4.606  -4.921  1.00  0.61           H  
ATOM   1271 1HB  SER A  90      -0.084  -4.310  -3.957  1.00  0.61           H  
ATOM   1272 2HB  SER A  90      -1.050  -5.341  -2.920  1.00  0.61           H  
ATOM   1273  HG  SER A  90       1.217  -5.942  -3.406  1.00  0.61           H  
ATOM   1274  N   VAL A  91      -0.627  -3.983  -6.683  1.00  0.61           N  
ATOM   1275  CA  VAL A  91       0.214  -3.599  -7.819  1.00  0.61           C  
ATOM   1276  C   VAL A  91       1.217  -2.530  -7.399  1.00  0.61           C  
ATOM   1277  O   VAL A  91       0.855  -1.451  -6.901  1.00  0.61           O  
ATOM   1278  CB  VAL A  91      -0.582  -3.073  -9.035  1.00  0.61           C  
ATOM   1279  CG1 VAL A  91       0.387  -2.675 -10.145  1.00  0.61           C  
ATOM   1280  CG2 VAL A  91      -1.496  -4.106  -9.540  1.00  0.61           C  
ATOM   1281  H   VAL A  91      -1.011  -3.254  -6.079  1.00  0.61           H  
ATOM   1282  HA  VAL A  91       0.768  -4.471  -8.153  1.00  0.61           H  
ATOM   1283  HB  VAL A  91      -1.135  -2.215  -8.750  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  91      -0.176  -2.299 -10.990  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  91       1.055  -1.904  -9.789  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  91       0.975  -3.544 -10.454  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  91      -2.052  -3.727 -10.398  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  91      -0.917  -4.980  -9.835  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  91      -2.177  -4.365  -8.752  1.00  0.61           H  
ATOM   1290  N   ASP A  92       2.485  -2.833  -7.604  1.00  0.60           N  
ATOM   1291  CA  ASP A  92       3.550  -1.907  -7.281  1.00  0.60           C  
ATOM   1292  C   ASP A  92       4.015  -1.198  -8.541  1.00  0.60           C  
ATOM   1293  O   ASP A  92       4.327  -0.003  -8.523  1.00  0.60           O  
ATOM   1294  CB  ASP A  92       4.721  -2.658  -6.651  1.00  0.60           C  
ATOM   1295  CG  ASP A  92       4.362  -3.325  -5.317  1.00  0.60           C  
ATOM   1296  OD1 ASP A  92       3.899  -2.633  -4.442  1.00  0.60           O  
ATOM   1297  OD2 ASP A  92       4.550  -4.517  -5.190  1.00  0.60           O  
ATOM   1298  H   ASP A  92       2.709  -3.730  -8.022  1.00  0.60           H  
ATOM   1299  HA  ASP A  92       3.177  -1.163  -6.580  1.00  0.60           H  
ATOM   1300 1HB  ASP A  92       5.059  -3.434  -7.345  1.00  0.60           H  
ATOM   1301 2HB  ASP A  92       5.554  -1.975  -6.496  1.00  0.60           H  
ATOM   1302  N   THR A  93       4.046  -1.953  -9.639  1.00  0.61           N  
ATOM   1303  CA  THR A  93       4.533  -1.422 -10.903  1.00  0.61           C  
ATOM   1304  C   THR A  93       3.698  -1.760 -12.115  1.00  0.61           C  
ATOM   1305  O   THR A  93       3.283  -2.902 -12.298  1.00  0.61           O  
ATOM   1306  CB  THR A  93       5.973  -1.899 -11.176  1.00  0.61           C  
ATOM   1307  OG1 THR A  93       6.840  -1.420 -10.133  1.00  0.61           O  
ATOM   1308  CG2 THR A  93       6.469  -1.424 -12.559  1.00  0.61           C  
ATOM   1309  H   THR A  93       3.743  -2.925  -9.579  1.00  0.61           H  
ATOM   1310  HA  THR A  93       4.543  -0.342 -10.819  1.00  0.61           H  
ATOM   1311  HB  THR A  93       6.005  -2.972 -11.163  1.00  0.61           H  
ATOM   1312  HG1 THR A  93       7.733  -1.736 -10.303  1.00  0.61           H  
ATOM   1313 1HG2 THR A  93       7.486  -1.773 -12.717  1.00  0.61           H  
ATOM   1314 2HG2 THR A  93       5.841  -1.831 -13.343  1.00  0.61           H  
ATOM   1315 3HG2 THR A  93       6.440  -0.340 -12.614  1.00  0.61           H  
ATOM   1316  N   ILE A  94       3.506  -0.779 -12.980  1.00  0.62           N  
ATOM   1317  CA  ILE A  94       2.897  -1.082 -14.260  1.00  0.62           C  
ATOM   1318  C   ILE A  94       3.795  -0.645 -15.403  1.00  0.62           C  
ATOM   1319  O   ILE A  94       4.452   0.398 -15.328  1.00  0.62           O  
ATOM   1320  CB  ILE A  94       1.578  -0.369 -14.445  1.00  0.62           C  
ATOM   1321  CG1 ILE A  94       1.819   1.032 -14.403  1.00  0.62           C  
ATOM   1322  CG2 ILE A  94       0.519  -0.822 -13.440  1.00  0.62           C  
ATOM   1323  CD1 ILE A  94       0.640   1.802 -14.700  1.00  0.62           C  
ATOM   1324  H   ILE A  94       3.832   0.160 -12.751  1.00  0.62           H  
ATOM   1325  HA  ILE A  94       2.740  -2.150 -14.341  1.00  0.62           H  
ATOM   1326  HB  ILE A  94       1.263  -0.575 -15.422  1.00  0.62           H  
ATOM   1327 1HG1 ILE A  94       2.198   1.279 -13.457  1.00  0.62           H  
ATOM   1328 2HG1 ILE A  94       2.578   1.271 -15.137  1.00  0.62           H  
ATOM   1329 1HG2 ILE A  94      -0.419  -0.300 -13.631  1.00  0.62           H  
ATOM   1330 2HG2 ILE A  94       0.368  -1.894 -13.545  1.00  0.62           H  
ATOM   1331 3HG2 ILE A  94       0.852  -0.608 -12.442  1.00  0.62           H  
ATOM   1332 1HD1 ILE A  94       0.882   2.853 -14.654  1.00  0.62           H  
ATOM   1333 2HD1 ILE A  94       0.280   1.546 -15.695  1.00  0.62           H  
ATOM   1334 3HD1 ILE A  94      -0.116   1.568 -13.963  1.00  0.62           H  
ATOM   1335  N   SER A  95       3.756  -1.392 -16.494  1.00  0.63           N  
ATOM   1336  CA  SER A  95       4.494  -1.008 -17.684  1.00  0.63           C  
ATOM   1337  C   SER A  95       3.663  -1.132 -18.939  1.00  0.63           C  
ATOM   1338  O   SER A  95       2.854  -2.052 -19.099  1.00  0.63           O  
ATOM   1339  CB  SER A  95       5.753  -1.831 -17.871  1.00  0.63           C  
ATOM   1340  OG  SER A  95       6.696  -1.624 -16.860  1.00  0.63           O  
ATOM   1341  H   SER A  95       3.222  -2.260 -16.475  1.00  0.63           H  
ATOM   1342  HA  SER A  95       4.780   0.036 -17.592  1.00  0.63           H  
ATOM   1343 1HB  SER A  95       5.500  -2.888 -17.929  1.00  0.63           H  
ATOM   1344 2HB  SER A  95       6.200  -1.542 -18.817  1.00  0.63           H  
ATOM   1345  HG  SER A  95       7.544  -1.975 -17.228  1.00  0.63           H  
ATOM   1346  N   LEU A  96       3.923  -0.216 -19.857  1.00  0.66           N  
ATOM   1347  CA  LEU A  96       3.298  -0.231 -21.161  1.00  0.66           C  
ATOM   1348  C   LEU A  96       4.396  -0.349 -22.219  1.00  0.66           C  
ATOM   1349  O   LEU A  96       5.433   0.332 -22.120  1.00  0.66           O  
ATOM   1350  CB  LEU A  96       2.504   1.069 -21.339  1.00  0.66           C  
ATOM   1351  CG  LEU A  96       1.268   1.278 -20.389  1.00  0.66           C  
ATOM   1352  CD1 LEU A  96       1.721   1.945 -19.055  1.00  0.66           C  
ATOM   1353  CD2 LEU A  96       0.237   2.139 -21.093  1.00  0.66           C  
ATOM   1354  H   LEU A  96       4.579   0.534 -19.628  1.00  0.66           H  
ATOM   1355  HA  LEU A  96       2.631  -1.091 -21.242  1.00  0.66           H  
ATOM   1356 1HB  LEU A  96       3.190   1.882 -21.135  1.00  0.66           H  
ATOM   1357 2HB  LEU A  96       2.164   1.141 -22.373  1.00  0.66           H  
ATOM   1358  HG  LEU A  96       0.829   0.313 -20.155  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  96       0.858   2.083 -18.400  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  96       2.451   1.332 -18.546  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  96       2.167   2.907 -19.275  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  96      -0.633   2.276 -20.449  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  96       0.653   3.102 -21.338  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  96      -0.056   1.645 -21.999  1.00  0.66           H  
ATOM   1365  N   GLY A  97       4.141  -1.155 -23.256  1.00  0.68           N  
ATOM   1366  CA  GLY A  97       5.132  -1.339 -24.323  1.00  0.68           C  
ATOM   1367  C   GLY A  97       4.589  -2.093 -25.537  1.00  0.68           C  
ATOM   1368  O   GLY A  97       3.399  -2.388 -25.615  1.00  0.68           O  
ATOM   1369  H   GLY A  97       3.275  -1.695 -23.262  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97       5.502  -0.367 -24.641  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97       5.984  -1.881 -23.923  1.00  0.68           H  
ATOM   1372  N   ASP A  98       5.463  -2.409 -26.493  1.00  0.71           N  
ATOM   1373  CA  ASP A  98       4.985  -2.983 -27.770  1.00  0.71           C  
ATOM   1374  C   ASP A  98       4.713  -4.482 -27.903  1.00  0.71           C  
ATOM   1375  O   ASP A  98       4.234  -4.890 -28.955  1.00  0.71           O  
ATOM   1376  CB  ASP A  98       5.919  -2.589 -28.905  1.00  0.71           C  
ATOM   1377  CG  ASP A  98       5.815  -1.126 -29.262  1.00  0.71           C  
ATOM   1378  OD1 ASP A  98       4.780  -0.557 -29.012  1.00  0.71           O  
ATOM   1379  OD2 ASP A  98       6.748  -0.596 -29.802  1.00  0.71           O  
ATOM   1380  H   ASP A  98       6.454  -2.206 -26.327  1.00  0.71           H  
ATOM   1381  HA  ASP A  98       4.037  -2.489 -27.982  1.00  0.71           H  
ATOM   1382 1HB  ASP A  98       6.950  -2.810 -28.622  1.00  0.71           H  
ATOM   1383 2HB  ASP A  98       5.686  -3.186 -29.788  1.00  0.71           H  
ATOM   1384  N   THR A  99       5.090  -5.298 -26.921  1.00  0.73           N  
ATOM   1385  CA  THR A  99       4.827  -6.746 -26.974  1.00  0.73           C  
ATOM   1386  C   THR A  99       5.239  -7.444 -25.681  1.00  0.73           C  
ATOM   1387  O   THR A  99       6.221  -7.039 -25.050  1.00  0.73           O  
ATOM   1388  CB  THR A  99       5.534  -7.450 -28.153  1.00  0.73           C  
ATOM   1389  OG1 THR A  99       5.185  -8.850 -28.160  1.00  0.73           O  
ATOM   1390  CG2 THR A  99       6.987  -7.318 -28.002  1.00  0.73           C  
ATOM   1391  H   THR A  99       5.503  -4.895 -26.095  1.00  0.73           H  
ATOM   1392  HA  THR A  99       3.751  -6.887 -27.100  1.00  0.73           H  
ATOM   1393  HB  THR A  99       5.231  -7.019 -29.095  1.00  0.73           H  
ATOM   1394  HG1 THR A  99       5.525  -9.283 -27.354  1.00  0.73           H  
ATOM   1395 1HG2 THR A  99       7.492  -7.826 -28.821  1.00  0.73           H  
ATOM   1396 2HG2 THR A  99       7.262  -6.265 -28.000  1.00  0.73           H  
ATOM   1397 3HG2 THR A  99       7.256  -7.774 -27.064  1.00  0.73           H  
ATOM   1398  N   LEU A 100       4.547  -8.538 -25.348  1.00  0.74           N  
ATOM   1399  CA  LEU A 100       4.903  -9.389 -24.203  1.00  0.74           C  
ATOM   1400  C   LEU A 100       5.876 -10.487 -24.592  1.00  0.74           C  
ATOM   1401  O   LEU A 100       5.919 -10.914 -25.749  1.00  0.74           O  
ATOM   1402  CB  LEU A 100       3.689 -10.138 -23.602  1.00  0.74           C  
ATOM   1403  CG  LEU A 100       2.542  -9.343 -23.055  1.00  0.74           C  
ATOM   1404  CD1 LEU A 100       1.439 -10.282 -22.610  1.00  0.74           C  
ATOM   1405  CD2 LEU A 100       3.020  -8.544 -21.901  1.00  0.74           C  
ATOM   1406  H   LEU A 100       3.749  -8.788 -25.918  1.00  0.74           H  
ATOM   1407  HA  LEU A 100       5.365  -8.771 -23.436  1.00  0.74           H  
ATOM   1408 1HB  LEU A 100       3.287 -10.792 -24.370  1.00  0.74           H  
ATOM   1409 2HB  LEU A 100       4.058 -10.771 -22.788  1.00  0.74           H  
ATOM   1410  HG  LEU A 100       2.145  -8.706 -23.826  1.00  0.74           H  
ATOM   1411 1HD1 LEU A 100       0.623  -9.707 -22.217  1.00  0.74           H  
ATOM   1412 2HD1 LEU A 100       1.093 -10.871 -23.458  1.00  0.74           H  
ATOM   1413 3HD1 LEU A 100       1.816 -10.946 -21.835  1.00  0.74           H  
ATOM   1414 1HD2 LEU A 100       2.197  -7.952 -21.494  1.00  0.74           H  
ATOM   1415 2HD2 LEU A 100       3.410  -9.216 -21.137  1.00  0.74           H  
ATOM   1416 3HD2 LEU A 100       3.794  -7.900 -22.223  1.00  0.74           H  
ATOM   1417  N   ALA A 101       6.580 -10.994 -23.589  1.00  0.76           N  
ATOM   1418  CA  ALA A 101       7.414 -12.182 -23.703  1.00  0.76           C  
ATOM   1419  C   ALA A 101       7.305 -12.976 -22.395  1.00  0.76           C  
ATOM   1420  O   ALA A 101       7.111 -12.392 -21.327  1.00  0.76           O  
ATOM   1421  CB  ALA A 101       8.852 -11.794 -24.000  1.00  0.76           C  
ATOM   1422  H   ALA A 101       6.555 -10.504 -22.699  1.00  0.76           H  
ATOM   1423  HA  ALA A 101       7.030 -12.804 -24.512  1.00  0.76           H  
ATOM   1424 1HB  ALA A 101       9.462 -12.691 -24.084  1.00  0.76           H  
ATOM   1425 2HB  ALA A 101       8.887 -11.241 -24.936  1.00  0.76           H  
ATOM   1426 3HB  ALA A 101       9.232 -11.167 -23.191  1.00  0.76           H  
ATOM   1427  N   GLY A 102       7.455 -14.304 -22.468  1.00  0.76           N  
ATOM   1428  CA  GLY A 102       7.367 -15.168 -21.274  1.00  0.76           C  
ATOM   1429  C   GLY A 102       6.006 -15.872 -21.218  1.00  0.76           C  
ATOM   1430  O   GLY A 102       5.168 -15.654 -22.095  1.00  0.76           O  
ATOM   1431  H   GLY A 102       7.617 -14.733 -23.370  1.00  0.76           H  
ATOM   1432 1HA  GLY A 102       8.165 -15.911 -21.298  1.00  0.76           H  
ATOM   1433 2HA  GLY A 102       7.512 -14.573 -20.371  1.00  0.76           H  
ATOM   1434  N   GLY A 103       5.781 -16.721 -20.204  1.00  0.76           N  
ATOM   1435  CA  GLY A 103       4.518 -17.483 -20.128  1.00  0.76           C  
ATOM   1436  C   GLY A 103       4.220 -18.004 -18.720  1.00  0.76           C  
ATOM   1437  O   GLY A 103       4.888 -17.625 -17.775  1.00  0.76           O  
ATOM   1438  H   GLY A 103       6.516 -16.860 -19.508  1.00  0.76           H  
ATOM   1439 1HA  GLY A 103       3.696 -16.845 -20.456  1.00  0.76           H  
ATOM   1440 2HA  GLY A 103       4.562 -18.321 -20.823  1.00  0.76           H  
ATOM   1441  N   SER A 104       3.278 -18.938 -18.572  1.00  0.75           N  
ATOM   1442  CA  SER A 104       2.862 -19.411 -17.232  1.00  0.75           C  
ATOM   1443  C   SER A 104       3.980 -20.058 -16.388  1.00  0.75           C  
ATOM   1444  O   SER A 104       3.828 -20.247 -15.172  1.00  0.75           O  
ATOM   1445  CB  SER A 104       1.713 -20.384 -17.380  1.00  0.75           C  
ATOM   1446  OG  SER A 104       2.126 -21.559 -18.027  1.00  0.75           O  
ATOM   1447  H   SER A 104       2.783 -19.272 -19.387  1.00  0.75           H  
ATOM   1448  HA  SER A 104       2.494 -18.545 -16.677  1.00  0.75           H  
ATOM   1449 1HB  SER A 104       1.308 -20.624 -16.396  1.00  0.75           H  
ATOM   1450 2HB  SER A 104       0.915 -19.912 -17.951  1.00  0.75           H  
ATOM   1451  HG  SER A 104       2.680 -22.026 -17.395  1.00  0.75           H  
ATOM   1452  N   GLY A 105       5.075 -20.450 -17.046  1.00  0.73           N  
ATOM   1453  CA  GLY A 105       6.244 -21.042 -16.398  1.00  0.73           C  
ATOM   1454  C   GLY A 105       7.378 -20.026 -16.120  1.00  0.73           C  
ATOM   1455  O   GLY A 105       8.468 -20.423 -15.698  1.00  0.73           O  
ATOM   1456  H   GLY A 105       5.107 -20.282 -18.040  1.00  0.73           H  
ATOM   1457 1HA  GLY A 105       5.937 -21.501 -15.459  1.00  0.73           H  
ATOM   1458 2HA  GLY A 105       6.628 -21.844 -17.026  1.00  0.73           H  
ATOM   1459  N   SER A 106       7.137 -18.730 -16.363  1.00  0.70           N  
ATOM   1460  CA  SER A 106       8.170 -17.698 -16.194  1.00  0.70           C  
ATOM   1461  C   SER A 106       7.531 -16.340 -15.933  1.00  0.70           C  
ATOM   1462  O   SER A 106       6.323 -16.202 -16.012  1.00  0.70           O  
ATOM   1463  CB  SER A 106       9.027 -17.581 -17.447  1.00  0.70           C  
ATOM   1464  OG  SER A 106       8.337 -16.949 -18.522  1.00  0.70           O  
ATOM   1465  H   SER A 106       6.222 -18.444 -16.706  1.00  0.70           H  
ATOM   1466  HA  SER A 106       8.797 -17.959 -15.341  1.00  0.70           H  
ATOM   1467 1HB  SER A 106       9.929 -17.017 -17.217  1.00  0.70           H  
ATOM   1468 2HB  SER A 106       9.340 -18.576 -17.756  1.00  0.70           H  
ATOM   1469  HG  SER A 106       8.288 -16.003 -18.267  1.00  0.70           H  
ATOM   1470  N   ASN A 107       8.311 -15.326 -15.609  1.00  0.68           N  
ATOM   1471  CA  ASN A 107       7.674 -14.022 -15.445  1.00  0.68           C  
ATOM   1472  C   ASN A 107       7.554 -13.354 -16.807  1.00  0.68           C  
ATOM   1473  O   ASN A 107       8.352 -13.630 -17.709  1.00  0.68           O  
ATOM   1474  CB  ASN A 107       8.430 -13.157 -14.463  1.00  0.68           C  
ATOM   1475  CG  ASN A 107       8.352 -13.703 -13.062  1.00  0.68           C  
ATOM   1476  OD1 ASN A 107       7.280 -14.116 -12.601  1.00  0.68           O  
ATOM   1477  ND2 ASN A 107       9.467 -13.717 -12.377  1.00  0.68           N  
ATOM   1478  H   ASN A 107       9.309 -15.441 -15.504  1.00  0.68           H  
ATOM   1479  HA  ASN A 107       6.660 -14.158 -15.064  1.00  0.68           H  
ATOM   1480 1HB  ASN A 107       9.474 -13.083 -14.764  1.00  0.68           H  
ATOM   1481 2HB  ASN A 107       8.010 -12.146 -14.477  1.00  0.68           H  
ATOM   1482 1HD2 ASN A 107       9.475 -14.069 -11.440  1.00  0.68           H  
ATOM   1483 2HD2 ASN A 107      10.312 -13.373 -12.787  1.00  0.68           H  
ATOM   1484  N   TYR A 108       6.565 -12.484 -16.954  1.00  0.66           N  
ATOM   1485  CA  TYR A 108       6.379 -11.735 -18.178  1.00  0.66           C  
ATOM   1486  C   TYR A 108       7.273 -10.536 -18.204  1.00  0.66           C  
ATOM   1487  O   TYR A 108       7.560  -9.900 -17.181  1.00  0.66           O  
ATOM   1488  CB  TYR A 108       4.962 -11.177 -18.399  1.00  0.66           C  
ATOM   1489  CG  TYR A 108       3.869 -12.117 -18.724  1.00  0.66           C  
ATOM   1490  CD1 TYR A 108       2.893 -12.401 -17.777  1.00  0.66           C  
ATOM   1491  CD2 TYR A 108       3.809 -12.676 -19.988  1.00  0.66           C  
ATOM   1492  CE1 TYR A 108       1.846 -13.241 -18.106  1.00  0.66           C  
ATOM   1493  CE2 TYR A 108       2.779 -13.523 -20.315  1.00  0.66           C  
ATOM   1494  CZ  TYR A 108       1.796 -13.808 -19.382  1.00  0.66           C  
ATOM   1495  OH  TYR A 108       0.762 -14.651 -19.709  1.00  0.66           O  
ATOM   1496  H   TYR A 108       5.947 -12.297 -16.184  1.00  0.66           H  
ATOM   1497  HA  TYR A 108       6.642 -12.377 -19.012  1.00  0.66           H  
ATOM   1498 1HB  TYR A 108       4.655 -10.600 -17.545  1.00  0.66           H  
ATOM   1499 2HB  TYR A 108       5.016 -10.466 -19.226  1.00  0.66           H  
ATOM   1500  HD1 TYR A 108       2.940 -11.952 -16.782  1.00  0.66           H  
ATOM   1501  HD2 TYR A 108       4.579 -12.444 -20.726  1.00  0.66           H  
ATOM   1502  HE1 TYR A 108       1.068 -13.462 -17.368  1.00  0.66           H  
ATOM   1503  HE2 TYR A 108       2.736 -13.965 -21.312  1.00  0.66           H  
ATOM   1504  HH  TYR A 108       0.217 -14.795 -18.930  1.00  0.66           H  
ATOM   1505  N   ASN A 109       7.641 -10.179 -19.401  1.00  0.65           N  
ATOM   1506  CA  ASN A 109       8.360  -8.959 -19.625  1.00  0.65           C  
ATOM   1507  C   ASN A 109       7.844  -8.308 -20.877  1.00  0.65           C  
ATOM   1508  O   ASN A 109       7.266  -8.965 -21.747  1.00  0.65           O  
ATOM   1509  CB  ASN A 109       9.852  -9.215 -19.736  1.00  0.65           C  
ATOM   1510  CG  ASN A 109      10.508  -9.642 -18.440  1.00  0.65           C  
ATOM   1511  OD1 ASN A 109      10.785  -8.809 -17.567  1.00  0.65           O  
ATOM   1512  ND2 ASN A 109      10.765 -10.919 -18.302  1.00  0.65           N  
ATOM   1513  H   ASN A 109       7.410 -10.796 -20.179  1.00  0.65           H  
ATOM   1514  HA  ASN A 109       8.172  -8.274 -18.797  1.00  0.65           H  
ATOM   1515 1HB  ASN A 109      10.021  -9.993 -20.483  1.00  0.65           H  
ATOM   1516 2HB  ASN A 109      10.345  -8.310 -20.098  1.00  0.65           H  
ATOM   1517 1HD2 ASN A 109      11.196 -11.255 -17.465  1.00  0.65           H  
ATOM   1518 2HD2 ASN A 109      10.523 -11.561 -19.029  1.00  0.65           H  
ATOM   1519  N   LEU A 110       8.035  -7.013 -20.965  1.00  0.65           N  
ATOM   1520  CA  LEU A 110       7.785  -6.338 -22.211  1.00  0.65           C  
ATOM   1521  C   LEU A 110       9.114  -6.300 -22.915  1.00  0.65           C  
ATOM   1522  O   LEU A 110      10.140  -6.029 -22.289  1.00  0.65           O  
ATOM   1523  CB  LEU A 110       7.210  -4.948 -21.968  1.00  0.65           C  
ATOM   1524  CG  LEU A 110       5.836  -4.914 -21.388  1.00  0.65           C  
ATOM   1525  CD1 LEU A 110       5.482  -3.564 -20.985  1.00  0.65           C  
ATOM   1526  CD2 LEU A 110       4.892  -5.335 -22.439  1.00  0.65           C  
ATOM   1527  H   LEU A 110       8.441  -6.507 -20.189  1.00  0.65           H  
ATOM   1528  HA  LEU A 110       7.082  -6.915 -22.804  1.00  0.65           H  
ATOM   1529 1HB  LEU A 110       7.857  -4.449 -21.286  1.00  0.65           H  
ATOM   1530 2HB  LEU A 110       7.203  -4.396 -22.914  1.00  0.65           H  
ATOM   1531  HG  LEU A 110       5.788  -5.564 -20.541  1.00  0.65           H  
ATOM   1532 1HD1 LEU A 110       4.466  -3.551 -20.583  1.00  0.65           H  
ATOM   1533 2HD1 LEU A 110       6.176  -3.249 -20.244  1.00  0.65           H  
ATOM   1534 3HD1 LEU A 110       5.546  -2.924 -21.832  1.00  0.65           H  
ATOM   1535 1HD2 LEU A 110       3.874  -5.323 -22.049  1.00  0.65           H  
ATOM   1536 2HD2 LEU A 110       4.964  -4.651 -23.283  1.00  0.65           H  
ATOM   1537 3HD2 LEU A 110       5.157  -6.326 -22.764  1.00  0.65           H  
ATOM   1538  N   VAL A 111       9.110  -6.591 -24.199  1.00  0.65           N  
ATOM   1539  CA  VAL A 111      10.358  -6.588 -24.951  1.00  0.65           C  
ATOM   1540  C   VAL A 111      10.904  -5.173 -25.064  1.00  0.65           C  
ATOM   1541  O   VAL A 111      12.097  -4.929 -24.883  1.00  0.65           O  
ATOM   1542  CB  VAL A 111      10.145  -7.203 -26.326  1.00  0.65           C  
ATOM   1543  CG1 VAL A 111      11.389  -7.062 -27.167  1.00  0.65           C  
ATOM   1544  CG2 VAL A 111       9.748  -8.667 -26.143  1.00  0.65           C  
ATOM   1545  H   VAL A 111       8.215  -6.817 -24.642  1.00  0.65           H  
ATOM   1546  HA  VAL A 111      11.085  -7.198 -24.413  1.00  0.65           H  
ATOM   1547  HB  VAL A 111       9.368  -6.666 -26.831  1.00  0.65           H  
ATOM   1548 1HG1 VAL A 111      11.214  -7.493 -28.152  1.00  0.65           H  
ATOM   1549 2HG1 VAL A 111      11.635  -6.002 -27.273  1.00  0.65           H  
ATOM   1550 3HG1 VAL A 111      12.215  -7.581 -26.684  1.00  0.65           H  
ATOM   1551 1HG2 VAL A 111       9.571  -9.126 -27.114  1.00  0.65           H  
ATOM   1552 2HG2 VAL A 111      10.548  -9.197 -25.630  1.00  0.65           H  
ATOM   1553 3HG2 VAL A 111       8.834  -8.723 -25.541  1.00  0.65           H  
ATOM   1554  N   SER A 112      10.009  -4.245 -25.368  1.00  0.65           N  
ATOM   1555  CA  SER A 112      10.349  -2.840 -25.462  1.00  0.65           C  
ATOM   1556  C   SER A 112       9.391  -2.029 -24.607  1.00  0.65           C  
ATOM   1557  O   SER A 112       8.207  -1.890 -24.945  1.00  0.65           O  
ATOM   1558  CB  SER A 112      10.266  -2.369 -26.898  1.00  0.65           C  
ATOM   1559  OG  SER A 112      11.193  -3.044 -27.702  1.00  0.65           O  
ATOM   1560  H   SER A 112       9.058  -4.534 -25.510  1.00  0.65           H  
ATOM   1561  HA  SER A 112      11.362  -2.690 -25.087  1.00  0.65           H  
ATOM   1562 1HB  SER A 112       9.259  -2.540 -27.278  1.00  0.65           H  
ATOM   1563 2HB  SER A 112      10.453  -1.294 -26.941  1.00  0.65           H  
ATOM   1564  HG  SER A 112      12.065  -2.774 -27.385  1.00  0.65           H  
ATOM   1565  N   GLN A 113       9.897  -1.503 -23.493  1.00  0.65           N  
ATOM   1566  CA  GLN A 113       9.066  -0.702 -22.600  1.00  0.65           C  
ATOM   1567  C   GLN A 113       9.105   0.731 -23.058  1.00  0.65           C  
ATOM   1568  O   GLN A 113      10.175   1.249 -23.383  1.00  0.65           O  
ATOM   1569  CB  GLN A 113       9.539  -0.794 -21.141  1.00  0.65           C  
ATOM   1570  CG  GLN A 113       9.359  -2.183 -20.540  1.00  0.65           C  
ATOM   1571  CD  GLN A 113       9.826  -2.327 -19.085  1.00  0.65           C  
ATOM   1572  OE1 GLN A 113       9.053  -2.231 -18.110  1.00  0.65           O  
ATOM   1573  NE2 GLN A 113      11.124  -2.566 -18.925  1.00  0.65           N  
ATOM   1574  H   GLN A 113      10.869  -1.661 -23.268  1.00  0.65           H  
ATOM   1575  HA  GLN A 113       8.034  -1.049 -22.658  1.00  0.65           H  
ATOM   1576 1HB  GLN A 113      10.591  -0.519 -21.076  1.00  0.65           H  
ATOM   1577 2HB  GLN A 113       8.971  -0.083 -20.531  1.00  0.65           H  
ATOM   1578 1HG  GLN A 113       8.302  -2.379 -20.556  1.00  0.65           H  
ATOM   1579 2HG  GLN A 113       9.891  -2.917 -21.154  1.00  0.65           H  
ATOM   1580 1HE2 GLN A 113      11.504  -2.670 -18.004  1.00  0.65           H  
ATOM   1581 2HE2 GLN A 113      11.723  -2.641 -19.725  1.00  0.65           H  
ATOM   1582  N   GLU A 114       7.953   1.373 -23.057  1.00  0.64           N  
ATOM   1583  CA  GLU A 114       7.867   2.765 -23.440  1.00  0.64           C  
ATOM   1584  C   GLU A 114       7.770   3.632 -22.193  1.00  0.64           C  
ATOM   1585  O   GLU A 114       8.510   4.614 -22.040  1.00  0.64           O  
ATOM   1586  CB  GLU A 114       6.662   2.912 -24.370  1.00  0.64           C  
ATOM   1587  CG  GLU A 114       6.833   2.100 -25.682  1.00  0.64           C  
ATOM   1588  CD  GLU A 114       7.848   2.658 -26.650  1.00  0.64           C  
ATOM   1589  OE1 GLU A 114       7.715   3.793 -27.036  1.00  0.64           O  
ATOM   1590  OE2 GLU A 114       8.755   1.950 -27.007  1.00  0.64           O  
ATOM   1591  H   GLU A 114       7.103   0.883 -22.780  1.00  0.64           H  
ATOM   1592  HA  GLU A 114       8.770   3.042 -23.985  1.00  0.64           H  
ATOM   1593 1HB  GLU A 114       5.773   2.523 -23.867  1.00  0.64           H  
ATOM   1594 2HB  GLU A 114       6.470   3.942 -24.595  1.00  0.64           H  
ATOM   1595 1HG  GLU A 114       7.153   1.094 -25.418  1.00  0.64           H  
ATOM   1596 2HG  GLU A 114       5.892   2.013 -26.176  1.00  0.64           H  
ATOM   1597  N   VAL A 115       6.840   3.266 -21.301  1.00  0.63           N  
ATOM   1598  CA  VAL A 115       6.678   3.963 -20.019  1.00  0.63           C  
ATOM   1599  C   VAL A 115       6.409   2.996 -18.856  1.00  0.63           C  
ATOM   1600  O   VAL A 115       5.587   2.075 -18.977  1.00  0.63           O  
ATOM   1601  CB  VAL A 115       5.587   5.050 -20.069  1.00  0.63           C  
ATOM   1602  CG1 VAL A 115       5.450   5.714 -18.724  1.00  0.63           C  
ATOM   1603  CG2 VAL A 115       5.958   6.148 -21.099  1.00  0.63           C  
ATOM   1604  H   VAL A 115       6.267   2.448 -21.508  1.00  0.63           H  
ATOM   1605  HA  VAL A 115       7.611   4.474 -19.801  1.00  0.63           H  
ATOM   1606  HB  VAL A 115       4.653   4.590 -20.307  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 115       4.680   6.465 -18.787  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 115       5.182   4.989 -17.972  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 115       6.396   6.183 -18.449  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 115       5.187   6.910 -21.108  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 115       6.892   6.594 -20.814  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 115       6.050   5.732 -22.091  1.00  0.63           H  
ATOM   1613  N   SER A 116       7.085   3.217 -17.726  1.00  0.62           N  
ATOM   1614  CA  SER A 116       6.817   2.425 -16.524  1.00  0.62           C  
ATOM   1615  C   SER A 116       6.476   3.335 -15.349  1.00  0.62           C  
ATOM   1616  O   SER A 116       7.092   4.382 -15.152  1.00  0.62           O  
ATOM   1617  CB  SER A 116       8.013   1.571 -16.143  1.00  0.62           C  
ATOM   1618  OG  SER A 116       8.328   0.635 -17.129  1.00  0.62           O  
ATOM   1619  H   SER A 116       7.767   3.974 -17.701  1.00  0.62           H  
ATOM   1620  HA  SER A 116       5.964   1.781 -16.708  1.00  0.62           H  
ATOM   1621 1HB  SER A 116       8.864   2.211 -15.966  1.00  0.62           H  
ATOM   1622 2HB  SER A 116       7.797   1.052 -15.208  1.00  0.62           H  
ATOM   1623  HG  SER A 116       7.682  -0.089 -17.026  1.00  0.62           H  
ATOM   1624  N   PHE A 117       5.539   2.902 -14.520  1.00  0.62           N  
ATOM   1625  CA  PHE A 117       5.178   3.665 -13.332  1.00  0.62           C  
ATOM   1626  C   PHE A 117       5.365   2.748 -12.129  1.00  0.62           C  
ATOM   1627  O   PHE A 117       4.674   1.734 -12.005  1.00  0.62           O  
ATOM   1628  CB  PHE A 117       3.725   4.134 -13.405  1.00  0.62           C  
ATOM   1629  CG  PHE A 117       3.338   4.996 -14.640  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117       2.962   4.396 -15.844  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117       3.325   6.373 -14.594  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117       2.588   5.156 -16.936  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117       2.972   7.133 -15.698  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117       2.597   6.519 -16.865  1.00  0.62           C  
ATOM   1635  H   PHE A 117       5.070   2.023 -14.730  1.00  0.62           H  
ATOM   1636  HA  PHE A 117       5.840   4.526 -13.222  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117       3.072   3.301 -13.357  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117       3.533   4.733 -12.530  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117       2.958   3.316 -15.923  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117       3.590   6.867 -13.679  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117       2.295   4.670 -17.858  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117       2.977   8.220 -15.632  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117       2.309   7.109 -17.733  1.00  0.62           H  
ATOM   1644  N   THR A 118       6.330   3.074 -11.271  1.00  0.62           N  
ATOM   1645  CA  THR A 118       6.681   2.218 -10.142  1.00  0.62           C  
ATOM   1646  C   THR A 118       6.251   2.824  -8.812  1.00  0.62           C  
ATOM   1647  O   THR A 118       5.989   4.024  -8.726  1.00  0.62           O  
ATOM   1648  CB  THR A 118       8.205   1.996 -10.127  1.00  0.62           C  
ATOM   1649  OG1 THR A 118       8.837   3.230  -9.875  1.00  0.62           O  
ATOM   1650  CG2 THR A 118       8.688   1.499 -11.473  1.00  0.62           C  
ATOM   1651  H   THR A 118       6.870   3.924 -11.414  1.00  0.62           H  
ATOM   1652  HA  THR A 118       6.180   1.258 -10.254  1.00  0.62           H  
ATOM   1653  HB  THR A 118       8.468   1.283  -9.347  1.00  0.62           H  
ATOM   1654  HG1 THR A 118       8.559   3.871 -10.567  1.00  0.62           H  
ATOM   1655 1HG2 THR A 118       9.769   1.371 -11.443  1.00  0.62           H  
ATOM   1656 2HG2 THR A 118       8.230   0.564 -11.688  1.00  0.62           H  
ATOM   1657 3HG2 THR A 118       8.431   2.226 -12.248  1.00  0.62           H  
ATOM   1658  N   ASN A 119       6.270   2.002  -7.754  1.00  0.63           N  
ATOM   1659  CA  ASN A 119       5.914   2.401  -6.381  1.00  0.63           C  
ATOM   1660  C   ASN A 119       4.516   3.008  -6.330  1.00  0.63           C  
ATOM   1661  O   ASN A 119       4.277   3.995  -5.636  1.00  0.63           O  
ATOM   1662  CB  ASN A 119       6.883   3.414  -5.809  1.00  0.63           C  
ATOM   1663  CG  ASN A 119       8.291   2.961  -5.733  1.00  0.63           C  
ATOM   1664  OD1 ASN A 119       8.612   1.769  -5.604  1.00  0.63           O  
ATOM   1665  ND2 ASN A 119       9.163   3.932  -5.793  1.00  0.63           N  
ATOM   1666  H   ASN A 119       6.500   1.031  -7.927  1.00  0.63           H  
ATOM   1667  HA  ASN A 119       5.908   1.511  -5.749  1.00  0.63           H  
ATOM   1668 1HB  ASN A 119       6.857   4.311  -6.409  1.00  0.63           H  
ATOM   1669 2HB  ASN A 119       6.556   3.696  -4.807  1.00  0.63           H  
ATOM   1670 1HD2 ASN A 119      10.142   3.738  -5.743  1.00  0.63           H  
ATOM   1671 2HD2 ASN A 119       8.823   4.893  -5.867  1.00  0.63           H  
ATOM   1672  N   LEU A 120       3.599   2.404  -7.072  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       2.226   2.876  -7.163  1.00  0.65           C  
ATOM   1674  C   LEU A 120       1.437   2.741  -5.860  1.00  0.65           C  
ATOM   1675  O   LEU A 120       0.568   3.557  -5.565  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       1.511   2.100  -8.249  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       1.987   2.315  -9.636  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       1.320   1.339 -10.492  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120       1.668   3.719 -10.078  1.00  0.65           C  
ATOM   1680  H   LEU A 120       3.879   1.579  -7.605  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       2.259   3.926  -7.438  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       1.545   1.031  -8.023  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       0.496   2.433  -8.247  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       3.068   2.145  -9.696  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120       1.661   1.486 -11.469  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       1.576   0.338 -10.158  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       0.247   1.478 -10.452  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120       2.000   3.859 -11.091  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120       0.593   3.889 -10.024  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120       2.184   4.415  -9.424  1.00  0.65           H  
ATOM   1691  N   GLY A 121       1.697   1.676  -5.103  1.00  0.65           N  
ATOM   1692  CA  GLY A 121       0.997   1.459  -3.838  1.00  0.65           C  
ATOM   1693  C   GLY A 121      -0.474   1.067  -4.009  1.00  0.65           C  
ATOM   1694  O   GLY A 121      -1.302   1.364  -3.140  1.00  0.65           O  
ATOM   1695  H   GLY A 121       2.409   1.026  -5.396  1.00  0.65           H  
ATOM   1696 1HA  GLY A 121       1.515   0.681  -3.279  1.00  0.65           H  
ATOM   1697 2HA  GLY A 121       1.061   2.369  -3.241  1.00  0.65           H  
ATOM   1698  N   LEU A 122      -0.826   0.408  -5.111  1.00  0.66           N  
ATOM   1699  CA  LEU A 122      -2.231   0.095  -5.317  1.00  0.66           C  
ATOM   1700  C   LEU A 122      -2.601  -1.188  -4.607  1.00  0.66           C  
ATOM   1701  O   LEU A 122      -1.851  -2.167  -4.650  1.00  0.66           O  
ATOM   1702  CB  LEU A 122      -2.500  -0.099  -6.803  1.00  0.66           C  
ATOM   1703  CG  LEU A 122      -2.182   1.056  -7.693  1.00  0.66           C  
ATOM   1704  CD1 LEU A 122      -2.410   0.660  -9.153  1.00  0.66           C  
ATOM   1705  CD2 LEU A 122      -3.016   2.227  -7.314  1.00  0.66           C  
ATOM   1706  H   LEU A 122      -0.136   0.097  -5.795  1.00  0.66           H  
ATOM   1707  HA  LEU A 122      -2.841   0.910  -4.929  1.00  0.66           H  
ATOM   1708 1HB  LEU A 122      -1.910  -0.933  -7.130  1.00  0.66           H  
ATOM   1709 2HB  LEU A 122      -3.555  -0.348  -6.937  1.00  0.66           H  
ATOM   1710  HG  LEU A 122      -1.163   1.306  -7.567  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 122      -2.164   1.502  -9.797  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 122      -1.779  -0.177  -9.409  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 122      -3.455   0.384  -9.291  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 122      -2.764   3.065  -7.952  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 122      -4.070   1.987  -7.435  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 122      -2.826   2.499  -6.274  1.00  0.66           H  
ATOM   1717  N   ASN A 123      -3.792  -1.236  -4.027  1.00  0.68           N  
ATOM   1718  CA  ASN A 123      -4.237  -2.492  -3.451  1.00  0.68           C  
ATOM   1719  C   ASN A 123      -5.749  -2.605  -3.402  1.00  0.68           C  
ATOM   1720  O   ASN A 123      -6.455  -1.610  -3.563  1.00  0.68           O  
ATOM   1721  CB  ASN A 123      -3.631  -2.684  -2.063  1.00  0.68           C  
ATOM   1722  CG  ASN A 123      -4.035  -1.627  -1.061  1.00  0.68           C  
ATOM   1723  OD1 ASN A 123      -5.215  -1.459  -0.730  1.00  0.68           O  
ATOM   1724  ND2 ASN A 123      -3.057  -0.903  -0.567  1.00  0.68           N  
ATOM   1725  H   ASN A 123      -4.381  -0.416  -3.989  1.00  0.68           H  
ATOM   1726  HA  ASN A 123      -3.884  -3.288  -4.086  1.00  0.68           H  
ATOM   1727 1HB  ASN A 123      -3.932  -3.660  -1.679  1.00  0.68           H  
ATOM   1728 2HB  ASN A 123      -2.545  -2.695  -2.140  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 123      -3.252  -0.182   0.101  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 123      -2.115  -1.064  -0.862  1.00  0.68           H  
ATOM   1731  N   SER A 124      -6.224  -3.821  -3.134  1.00  0.70           N  
ATOM   1732  CA  SER A 124      -7.644  -4.091  -2.933  1.00  0.70           C  
ATOM   1733  C   SER A 124      -7.886  -5.470  -2.303  1.00  0.70           C  
ATOM   1734  O   SER A 124      -7.170  -6.439  -2.581  1.00  0.70           O  
ATOM   1735  CB  SER A 124      -8.396  -3.939  -4.229  1.00  0.70           C  
ATOM   1736  OG  SER A 124      -9.739  -4.234  -4.037  1.00  0.70           O  
ATOM   1737  H   SER A 124      -5.550  -4.584  -3.089  1.00  0.70           H  
ATOM   1738  HA  SER A 124      -8.037  -3.342  -2.240  1.00  0.70           H  
ATOM   1739 1HB  SER A 124      -8.303  -2.920  -4.591  1.00  0.70           H  
ATOM   1740 2HB  SER A 124      -7.975  -4.600  -4.986  1.00  0.70           H  
ATOM   1741  HG  SER A 124      -9.983  -3.848  -3.160  1.00  0.70           H  
ATOM   1742  N   LEU A 125      -8.925  -5.577  -1.483  1.00  0.73           N  
ATOM   1743  CA  LEU A 125      -9.257  -6.846  -0.834  1.00  0.73           C  
ATOM   1744  C   LEU A 125     -10.137  -7.725  -1.702  1.00  0.73           C  
ATOM   1745  O   LEU A 125     -10.931  -7.225  -2.485  1.00  0.73           O  
ATOM   1746  CB  LEU A 125      -9.995  -6.596   0.480  1.00  0.73           C  
ATOM   1747  CG  LEU A 125      -9.259  -5.792   1.523  1.00  0.73           C  
ATOM   1748  CD1 LEU A 125     -10.187  -5.585   2.712  1.00  0.73           C  
ATOM   1749  CD2 LEU A 125      -7.989  -6.523   1.923  1.00  0.73           C  
ATOM   1750  H   LEU A 125      -9.516  -4.755  -1.325  1.00  0.73           H  
ATOM   1751  HA  LEU A 125      -8.330  -7.382  -0.630  1.00  0.73           H  
ATOM   1752 1HB  LEU A 125     -10.917  -6.067   0.255  1.00  0.73           H  
ATOM   1753 2HB  LEU A 125     -10.256  -7.555   0.925  1.00  0.73           H  
ATOM   1754  HG  LEU A 125      -9.000  -4.810   1.118  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 125      -9.680  -4.996   3.475  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 125     -11.085  -5.057   2.383  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 125     -10.473  -6.554   3.130  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 125      -7.456  -5.944   2.678  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 125      -8.244  -7.502   2.330  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 125      -7.351  -6.650   1.046  1.00  0.73           H  
ATOM   1761  N   LYS A 126     -10.078  -9.040  -1.493  1.00  0.78           N  
ATOM   1762  CA  LYS A 126     -10.967  -9.971  -2.205  1.00  0.78           C  
ATOM   1763  C   LYS A 126     -12.430  -9.621  -1.998  1.00  0.78           C  
ATOM   1764  O   LYS A 126     -13.270  -9.895  -2.845  1.00  0.78           O  
ATOM   1765  CB  LYS A 126     -10.771 -11.406  -1.756  1.00  0.78           C  
ATOM   1766  CG  LYS A 126     -11.576 -12.408  -2.581  1.00  0.78           C  
ATOM   1767  CD  LYS A 126     -11.313 -13.846  -2.161  1.00  0.78           C  
ATOM   1768  CE  LYS A 126     -12.138 -14.817  -3.001  1.00  0.78           C  
ATOM   1769  NZ  LYS A 126     -11.908 -16.237  -2.601  1.00  0.78           N  
ATOM   1770  H   LYS A 126      -9.399  -9.410  -0.843  1.00  0.78           H  
ATOM   1771  HA  LYS A 126     -10.761  -9.901  -3.272  1.00  0.78           H  
ATOM   1772 1HB  LYS A 126      -9.739 -11.670  -1.779  1.00  0.78           H  
ATOM   1773 2HB  LYS A 126     -11.103 -11.502  -0.724  1.00  0.78           H  
ATOM   1774 1HG  LYS A 126     -12.641 -12.195  -2.469  1.00  0.78           H  
ATOM   1775 2HG  LYS A 126     -11.317 -12.296  -3.634  1.00  0.78           H  
ATOM   1776 1HD  LYS A 126     -10.260 -14.077  -2.283  1.00  0.78           H  
ATOM   1777 2HD  LYS A 126     -11.576 -13.971  -1.112  1.00  0.78           H  
ATOM   1778 1HE  LYS A 126     -13.195 -14.581  -2.884  1.00  0.78           H  
ATOM   1779 2HE  LYS A 126     -11.865 -14.695  -4.053  1.00  0.78           H  
ATOM   1780 1HZ  LYS A 126     -12.469 -16.843  -3.183  1.00  0.78           H  
ATOM   1781 2HZ  LYS A 126     -10.932 -16.467  -2.719  1.00  0.78           H  
ATOM   1782 3HZ  LYS A 126     -12.169 -16.362  -1.634  1.00  0.78           H  
ATOM   1783  N   GLU A 127     -12.728  -9.068  -0.831  1.00  0.83           N  
ATOM   1784  CA  GLU A 127     -14.065  -8.675  -0.420  1.00  0.83           C  
ATOM   1785  C   GLU A 127     -14.658  -7.586  -1.317  1.00  0.83           C  
ATOM   1786  O   GLU A 127     -15.880  -7.432  -1.394  1.00  0.83           O  
ATOM   1787  CB  GLU A 127     -14.012  -8.147   1.009  1.00  0.83           C  
ATOM   1788  CG  GLU A 127     -13.674  -9.198   2.060  1.00  0.83           C  
ATOM   1789  CD  GLU A 127     -13.574  -8.635   3.464  1.00  0.83           C  
ATOM   1790  OE1 GLU A 127     -13.637  -7.437   3.616  1.00  0.83           O  
ATOM   1791  OE2 GLU A 127     -13.434  -9.409   4.382  1.00  0.83           O  
ATOM   1792  H   GLU A 127     -11.967  -8.891  -0.198  1.00  0.83           H  
ATOM   1793  HA  GLU A 127     -14.712  -9.551  -0.467  1.00  0.83           H  
ATOM   1794 1HB  GLU A 127     -13.263  -7.355   1.073  1.00  0.83           H  
ATOM   1795 2HB  GLU A 127     -14.974  -7.707   1.269  1.00  0.83           H  
ATOM   1796 1HG  GLU A 127     -14.442  -9.971   2.044  1.00  0.83           H  
ATOM   1797 2HG  GLU A 127     -12.725  -9.662   1.792  1.00  0.83           H  
ATOM   1798  N   GLU A 128     -13.795  -6.778  -1.926  1.00  0.86           N  
ATOM   1799  CA  GLU A 128     -14.233  -5.679  -2.760  1.00  0.86           C  
ATOM   1800  C   GLU A 128     -14.570  -6.205  -4.143  1.00  0.86           C  
ATOM   1801  O   GLU A 128     -14.016  -7.202  -4.596  1.00  0.86           O  
ATOM   1802  CB  GLU A 128     -13.144  -4.596  -2.822  1.00  0.86           C  
ATOM   1803  CG  GLU A 128     -12.860  -3.946  -1.445  1.00  0.86           C  
ATOM   1804  CD  GLU A 128     -11.765  -2.897  -1.442  1.00  0.86           C  
ATOM   1805  OE1 GLU A 128     -12.092  -1.751  -1.270  1.00  0.86           O  
ATOM   1806  OE2 GLU A 128     -10.592  -3.244  -1.548  1.00  0.86           O  
ATOM   1807  H   GLU A 128     -12.798  -6.963  -1.869  1.00  0.86           H  
ATOM   1808  HA  GLU A 128     -15.133  -5.246  -2.327  1.00  0.86           H  
ATOM   1809 1HB  GLU A 128     -12.216  -5.036  -3.187  1.00  0.86           H  
ATOM   1810 2HB  GLU A 128     -13.436  -3.814  -3.527  1.00  0.86           H  
ATOM   1811 1HG  GLU A 128     -13.780  -3.488  -1.087  1.00  0.86           H  
ATOM   1812 2HG  GLU A 128     -12.596  -4.738  -0.748  1.00  0.86           H  
ATOM   1813  N   GLY A 129     -15.475  -5.528  -4.826  1.00  0.88           N  
ATOM   1814  CA  GLY A 129     -15.823  -5.917  -6.179  1.00  0.88           C  
ATOM   1815  C   GLY A 129     -14.971  -5.153  -7.170  1.00  0.88           C  
ATOM   1816  O   GLY A 129     -13.837  -4.768  -6.874  1.00  0.88           O  
ATOM   1817  H   GLY A 129     -15.918  -4.727  -4.400  1.00  0.88           H  
ATOM   1818 1HA  GLY A 129     -15.666  -6.988  -6.306  1.00  0.88           H  
ATOM   1819 2HA  GLY A 129     -16.879  -5.719  -6.361  1.00  0.88           H  
ATOM   1820  N   ARG A 130     -15.558  -4.849  -8.318  1.00  0.86           N  
ATOM   1821  CA  ARG A 130     -14.871  -4.168  -9.414  1.00  0.86           C  
ATOM   1822  C   ARG A 130     -14.370  -2.772  -9.000  1.00  0.86           C  
ATOM   1823  O   ARG A 130     -13.522  -2.171  -9.654  1.00  0.86           O  
ATOM   1824  CB  ARG A 130     -15.813  -4.049 -10.594  1.00  0.86           C  
ATOM   1825  CG  ARG A 130     -16.155  -5.359 -11.278  1.00  0.86           C  
ATOM   1826  CD  ARG A 130     -17.123  -5.168 -12.388  1.00  0.86           C  
ATOM   1827  NE  ARG A 130     -17.458  -6.427 -13.038  1.00  0.86           N  
ATOM   1828  CZ  ARG A 130     -18.405  -6.574 -13.987  1.00  0.86           C  
ATOM   1829  NH1 ARG A 130     -19.104  -5.535 -14.389  1.00  0.86           N  
ATOM   1830  NH2 ARG A 130     -18.629  -7.765 -14.512  1.00  0.86           N  
ATOM   1831  H   ARG A 130     -16.508  -5.159  -8.469  1.00  0.86           H  
ATOM   1832  HA  ARG A 130     -14.017  -4.779  -9.702  1.00  0.86           H  
ATOM   1833 1HB  ARG A 130     -16.745  -3.589 -10.271  1.00  0.86           H  
ATOM   1834 2HB  ARG A 130     -15.370  -3.395 -11.344  1.00  0.86           H  
ATOM   1835 1HG  ARG A 130     -15.252  -5.790 -11.692  1.00  0.86           H  
ATOM   1836 2HG  ARG A 130     -16.588  -6.048 -10.554  1.00  0.86           H  
ATOM   1837 1HD  ARG A 130     -18.042  -4.729 -11.999  1.00  0.86           H  
ATOM   1838 2HD  ARG A 130     -16.690  -4.504 -13.135  1.00  0.86           H  
ATOM   1839  HE  ARG A 130     -16.945  -7.255 -12.756  1.00  0.86           H  
ATOM   1840 1HH1 ARG A 130     -18.931  -4.624 -13.986  1.00  0.86           H  
ATOM   1841 2HH1 ARG A 130     -19.812  -5.647 -15.099  1.00  0.86           H  
ATOM   1842 1HH2 ARG A 130     -18.088  -8.564 -14.202  1.00  0.86           H  
ATOM   1843 2HH2 ARG A 130     -19.338  -7.878 -15.222  1.00  0.86           H  
ATOM   1844  N   ALA A 131     -14.938  -2.261  -7.916  1.00  0.82           N  
ATOM   1845  CA  ALA A 131     -14.632  -0.977  -7.308  1.00  0.82           C  
ATOM   1846  C   ALA A 131     -13.175  -0.810  -6.856  1.00  0.82           C  
ATOM   1847  O   ALA A 131     -12.714   0.325  -6.725  1.00  0.82           O  
ATOM   1848  CB  ALA A 131     -15.513  -0.792  -6.090  1.00  0.82           C  
ATOM   1849  H   ALA A 131     -15.633  -2.831  -7.464  1.00  0.82           H  
ATOM   1850  HA  ALA A 131     -14.846  -0.203  -8.045  1.00  0.82           H  
ATOM   1851 1HB  ALA A 131     -15.321   0.186  -5.650  1.00  0.82           H  
ATOM   1852 2HB  ALA A 131     -16.559  -0.861  -6.383  1.00  0.82           H  
ATOM   1853 3HB  ALA A 131     -15.285  -1.569  -5.361  1.00  0.82           H  
ATOM   1854  N   GLY A 132     -12.486  -1.909  -6.521  1.00  0.78           N  
ATOM   1855  CA  GLY A 132     -11.117  -1.823  -5.980  1.00  0.78           C  
ATOM   1856  C   GLY A 132     -10.121  -1.185  -6.953  1.00  0.78           C  
ATOM   1857  O   GLY A 132     -10.201  -1.407  -8.163  1.00  0.78           O  
ATOM   1858  H   GLY A 132     -12.918  -2.828  -6.656  1.00  0.78           H  
ATOM   1859 1HA  GLY A 132     -11.129  -1.260  -5.044  1.00  0.78           H  
ATOM   1860 2HA  GLY A 132     -10.784  -2.826  -5.737  1.00  0.78           H  
ATOM   1861  N   GLU A 133      -9.131  -0.450  -6.421  1.00  0.74           N  
ATOM   1862  CA  GLU A 133      -8.153   0.244  -7.275  1.00  0.74           C  
ATOM   1863  C   GLU A 133      -7.320  -0.655  -8.195  1.00  0.74           C  
ATOM   1864  O   GLU A 133      -7.109  -0.308  -9.356  1.00  0.74           O  
ATOM   1865  CB  GLU A 133      -7.227   1.112  -6.418  1.00  0.74           C  
ATOM   1866  CG  GLU A 133      -7.902   2.348  -5.782  1.00  0.74           C  
ATOM   1867  CD  GLU A 133      -8.651   2.089  -4.487  1.00  0.74           C  
ATOM   1868  OE1 GLU A 133      -8.639   0.986  -4.026  1.00  0.74           O  
ATOM   1869  OE2 GLU A 133      -9.242   3.011  -3.971  1.00  0.74           O  
ATOM   1870  H   GLU A 133      -9.089  -0.334  -5.416  1.00  0.74           H  
ATOM   1871  HA  GLU A 133      -8.710   0.922  -7.917  1.00  0.74           H  
ATOM   1872 1HB  GLU A 133      -6.797   0.507  -5.617  1.00  0.74           H  
ATOM   1873 2HB  GLU A 133      -6.402   1.471  -7.033  1.00  0.74           H  
ATOM   1874 1HG  GLU A 133      -7.128   3.093  -5.589  1.00  0.74           H  
ATOM   1875 2HG  GLU A 133      -8.591   2.774  -6.510  1.00  0.74           H  
ATOM   1876  N   VAL A 134      -6.923  -1.839  -7.734  1.00  0.71           N  
ATOM   1877  CA  VAL A 134      -6.173  -2.748  -8.602  1.00  0.71           C  
ATOM   1878  C   VAL A 134      -7.012  -3.175  -9.776  1.00  0.71           C  
ATOM   1879  O   VAL A 134      -6.551  -3.202 -10.920  1.00  0.71           O  
ATOM   1880  CB  VAL A 134      -5.727  -4.004  -7.855  1.00  0.71           C  
ATOM   1881  CG1 VAL A 134      -5.184  -5.031  -8.828  1.00  0.71           C  
ATOM   1882  CG2 VAL A 134      -4.676  -3.628  -6.858  1.00  0.71           C  
ATOM   1883  H   VAL A 134      -7.128  -2.089  -6.776  1.00  0.71           H  
ATOM   1884  HA  VAL A 134      -5.290  -2.224  -8.974  1.00  0.71           H  
ATOM   1885  HB  VAL A 134      -6.583  -4.446  -7.342  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 134      -4.888  -5.908  -8.266  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 134      -5.961  -5.304  -9.544  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 134      -4.342  -4.631  -9.362  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 134      -4.365  -4.514  -6.313  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 134      -3.817  -3.190  -7.364  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 134      -5.097  -2.905  -6.178  1.00  0.71           H  
ATOM   1892  N   HIS A 135      -8.263  -3.516  -9.494  1.00  0.70           N  
ATOM   1893  CA  HIS A 135      -9.143  -3.937 -10.552  1.00  0.70           C  
ATOM   1894  C   HIS A 135      -9.326  -2.794 -11.522  1.00  0.70           C  
ATOM   1895  O   HIS A 135      -9.154  -2.963 -12.726  1.00  0.70           O  
ATOM   1896  CB  HIS A 135     -10.521  -4.369 -10.057  1.00  0.70           C  
ATOM   1897  CG  HIS A 135     -11.347  -4.890 -11.208  1.00  0.70           C  
ATOM   1898  ND1 HIS A 135     -11.131  -6.140 -11.773  1.00  0.70           N  
ATOM   1899  CD2 HIS A 135     -12.347  -4.323 -11.926  1.00  0.70           C  
ATOM   1900  CE1 HIS A 135     -11.990  -6.310 -12.780  1.00  0.70           C  
ATOM   1901  NE2 HIS A 135     -12.732  -5.228 -12.880  1.00  0.70           N  
ATOM   1902  H   HIS A 135      -8.605  -3.464  -8.546  1.00  0.70           H  
ATOM   1903  HA  HIS A 135      -8.699  -4.769 -11.092  1.00  0.70           H  
ATOM   1904 1HB  HIS A 135     -10.430  -5.140  -9.303  1.00  0.70           H  
ATOM   1905 2HB  HIS A 135     -11.044  -3.519  -9.606  1.00  0.70           H  
ATOM   1906  HD2 HIS A 135     -12.767  -3.331 -11.772  1.00  0.70           H  
ATOM   1907  HE1 HIS A 135     -12.071  -7.192 -13.421  1.00  0.70           H  
ATOM   1908  HE2 HIS A 135     -13.469  -5.076 -13.555  1.00  0.70           H  
ATOM   1909  N   LYS A 136      -9.654  -1.609 -11.006  1.00  0.70           N  
ATOM   1910  CA  LYS A 136      -9.937  -0.484 -11.876  1.00  0.70           C  
ATOM   1911  C   LYS A 136      -8.757  -0.129 -12.779  1.00  0.70           C  
ATOM   1912  O   LYS A 136      -8.955   0.164 -13.960  1.00  0.70           O  
ATOM   1913  CB  LYS A 136     -10.337   0.739 -11.046  1.00  0.70           C  
ATOM   1914  CG  LYS A 136     -11.695   0.647 -10.380  1.00  0.70           C  
ATOM   1915  CD  LYS A 136     -12.144   1.999  -9.844  1.00  0.70           C  
ATOM   1916  CE  LYS A 136     -11.226   2.514  -8.738  1.00  0.70           C  
ATOM   1917  NZ  LYS A 136     -11.782   3.746  -8.096  1.00  0.70           N  
ATOM   1918  H   LYS A 136      -9.752  -1.501  -9.996  1.00  0.70           H  
ATOM   1919  HA  LYS A 136     -10.777  -0.756 -12.515  1.00  0.70           H  
ATOM   1920 1HB  LYS A 136      -9.594   0.894 -10.263  1.00  0.70           H  
ATOM   1921 2HB  LYS A 136     -10.342   1.618 -11.673  1.00  0.70           H  
ATOM   1922 1HG  LYS A 136     -12.431   0.279 -11.094  1.00  0.70           H  
ATOM   1923 2HG  LYS A 136     -11.655  -0.055  -9.557  1.00  0.70           H  
ATOM   1924 1HD  LYS A 136     -12.178   2.725 -10.654  1.00  0.70           H  
ATOM   1925 2HD  LYS A 136     -13.147   1.889  -9.428  1.00  0.70           H  
ATOM   1926 1HE  LYS A 136     -11.097   1.744  -7.983  1.00  0.70           H  
ATOM   1927 2HE  LYS A 136     -10.251   2.750  -9.166  1.00  0.70           H  
ATOM   1928 1HZ  LYS A 136     -11.157   4.076  -7.369  1.00  0.70           H  
ATOM   1929 2HZ  LYS A 136     -11.895   4.467  -8.790  1.00  0.70           H  
ATOM   1930 3HZ  LYS A 136     -12.679   3.525  -7.687  1.00  0.70           H  
ATOM   1931  N   VAL A 137      -7.527  -0.190 -12.265  1.00  0.73           N  
ATOM   1932  CA  VAL A 137      -6.370   0.122 -13.098  1.00  0.73           C  
ATOM   1933  C   VAL A 137      -6.076  -0.948 -14.140  1.00  0.73           C  
ATOM   1934  O   VAL A 137      -5.879  -0.637 -15.321  1.00  0.73           O  
ATOM   1935  CB  VAL A 137      -5.120   0.360 -12.234  1.00  0.73           C  
ATOM   1936  CG1 VAL A 137      -3.874   0.490 -13.136  1.00  0.73           C  
ATOM   1937  CG2 VAL A 137      -5.326   1.670 -11.444  1.00  0.73           C  
ATOM   1938  H   VAL A 137      -7.395  -0.425 -11.279  1.00  0.73           H  
ATOM   1939  HA  VAL A 137      -6.580   1.051 -13.622  1.00  0.73           H  
ATOM   1940  HB  VAL A 137      -4.972  -0.481 -11.549  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 137      -2.994   0.673 -12.519  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 137      -3.734  -0.430 -13.703  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 137      -4.016   1.314 -13.819  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 137      -4.461   1.879 -10.831  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 137      -5.477   2.487 -12.135  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 137      -6.204   1.576 -10.806  1.00  0.73           H  
ATOM   1947  N   VAL A 138      -6.072  -2.217 -13.736  1.00  0.76           N  
ATOM   1948  CA  VAL A 138      -5.774  -3.263 -14.697  1.00  0.76           C  
ATOM   1949  C   VAL A 138      -6.890  -3.401 -15.736  1.00  0.76           C  
ATOM   1950  O   VAL A 138      -6.621  -3.483 -16.940  1.00  0.76           O  
ATOM   1951  CB  VAL A 138      -5.546  -4.604 -13.987  1.00  0.76           C  
ATOM   1952  CG1 VAL A 138      -5.411  -5.666 -15.036  1.00  0.76           C  
ATOM   1953  CG2 VAL A 138      -4.269  -4.523 -13.097  1.00  0.76           C  
ATOM   1954  H   VAL A 138      -6.266  -2.460 -12.761  1.00  0.76           H  
ATOM   1955  HA  VAL A 138      -4.853  -2.993 -15.217  1.00  0.76           H  
ATOM   1956  HB  VAL A 138      -6.414  -4.844 -13.361  1.00  0.76           H  
ATOM   1957 1HG1 VAL A 138      -5.252  -6.628 -14.583  1.00  0.76           H  
ATOM   1958 2HG1 VAL A 138      -6.317  -5.701 -15.641  1.00  0.76           H  
ATOM   1959 3HG1 VAL A 138      -4.568  -5.417 -15.661  1.00  0.76           H  
ATOM   1960 1HG2 VAL A 138      -4.103  -5.475 -12.596  1.00  0.76           H  
ATOM   1961 2HG2 VAL A 138      -3.407  -4.285 -13.713  1.00  0.76           H  
ATOM   1962 3HG2 VAL A 138      -4.407  -3.739 -12.347  1.00  0.76           H  
ATOM   1963  N   TYR A 139      -8.143  -3.441 -15.262  1.00  0.81           N  
ATOM   1964  CA  TYR A 139      -9.321  -3.536 -16.113  1.00  0.81           C  
ATOM   1965  C   TYR A 139      -9.389  -2.357 -17.053  1.00  0.81           C  
ATOM   1966  O   TYR A 139      -9.641  -2.513 -18.252  1.00  0.81           O  
ATOM   1967  CB  TYR A 139     -10.606  -3.604 -15.300  1.00  0.81           C  
ATOM   1968  CG  TYR A 139     -11.833  -3.619 -16.146  1.00  0.81           C  
ATOM   1969  CD1 TYR A 139     -12.258  -4.784 -16.746  1.00  0.81           C  
ATOM   1970  CD2 TYR A 139     -12.535  -2.442 -16.337  1.00  0.81           C  
ATOM   1971  CE1 TYR A 139     -13.386  -4.769 -17.534  1.00  0.81           C  
ATOM   1972  CE2 TYR A 139     -13.660  -2.428 -17.128  1.00  0.81           C  
ATOM   1973  CZ  TYR A 139     -14.087  -3.589 -17.726  1.00  0.81           C  
ATOM   1974  OH  TYR A 139     -15.215  -3.582 -18.519  1.00  0.81           O  
ATOM   1975  H   TYR A 139      -8.301  -3.370 -14.262  1.00  0.81           H  
ATOM   1976  HA  TYR A 139      -9.239  -4.434 -16.709  1.00  0.81           H  
ATOM   1977 1HB  TYR A 139     -10.594  -4.493 -14.677  1.00  0.81           H  
ATOM   1978 2HB  TYR A 139     -10.668  -2.740 -14.644  1.00  0.81           H  
ATOM   1979  HD1 TYR A 139     -11.708  -5.710 -16.593  1.00  0.81           H  
ATOM   1980  HD2 TYR A 139     -12.190  -1.523 -15.863  1.00  0.81           H  
ATOM   1981  HE1 TYR A 139     -13.725  -5.677 -17.999  1.00  0.81           H  
ATOM   1982  HE2 TYR A 139     -14.209  -1.499 -17.280  1.00  0.81           H  
ATOM   1983  HH  TYR A 139     -15.580  -2.693 -18.546  1.00  0.81           H  
ATOM   1984  N   GLY A 140      -9.219  -1.157 -16.503  1.00  0.85           N  
ATOM   1985  CA  GLY A 140      -9.276   0.044 -17.295  1.00  0.85           C  
ATOM   1986  C   GLY A 140      -8.344  -0.079 -18.478  1.00  0.85           C  
ATOM   1987  O   GLY A 140      -8.783   0.036 -19.622  1.00  0.85           O  
ATOM   1988  H   GLY A 140      -9.035  -1.042 -15.509  1.00  0.85           H  
ATOM   1989 1HA  GLY A 140     -10.295   0.220 -17.636  1.00  0.85           H  
ATOM   1990 2HA  GLY A 140      -8.983   0.897 -16.682  1.00  0.85           H  
ATOM   1991  N   LEU A 141      -7.072  -0.377 -18.237  1.00  0.89           N  
ATOM   1992  CA  LEU A 141      -6.152  -0.461 -19.354  1.00  0.89           C  
ATOM   1993  C   LEU A 141      -6.534  -1.581 -20.341  1.00  0.89           C  
ATOM   1994  O   LEU A 141      -6.577  -1.343 -21.548  1.00  0.89           O  
ATOM   1995  CB  LEU A 141      -4.756  -0.629 -18.769  1.00  0.89           C  
ATOM   1996  CG  LEU A 141      -4.310   0.652 -18.009  1.00  0.89           C  
ATOM   1997  CD1 LEU A 141      -3.096   0.395 -17.279  1.00  0.89           C  
ATOM   1998  CD2 LEU A 141      -4.094   1.791 -18.987  1.00  0.89           C  
ATOM   1999  H   LEU A 141      -6.734  -0.509 -17.277  1.00  0.89           H  
ATOM   2000  HA  LEU A 141      -6.186   0.488 -19.889  1.00  0.89           H  
ATOM   2001 1HB  LEU A 141      -4.767  -1.463 -18.058  1.00  0.89           H  
ATOM   2002 2HB  LEU A 141      -4.044  -0.845 -19.561  1.00  0.89           H  
ATOM   2003  HG  LEU A 141      -5.087   0.922 -17.290  1.00  0.89           H  
ATOM   2004 1HD1 LEU A 141      -2.817   1.260 -16.742  1.00  0.89           H  
ATOM   2005 2HD1 LEU A 141      -3.274  -0.420 -16.579  1.00  0.89           H  
ATOM   2006 3HD1 LEU A 141      -2.329   0.138 -17.989  1.00  0.89           H  
ATOM   2007 1HD2 LEU A 141      -3.793   2.687 -18.438  1.00  0.89           H  
ATOM   2008 2HD2 LEU A 141      -3.319   1.528 -19.691  1.00  0.89           H  
ATOM   2009 3HD2 LEU A 141      -5.022   1.979 -19.525  1.00  0.89           H  
ATOM   2010  N   MET A 142      -6.938  -2.754 -19.835  1.00  0.90           N  
ATOM   2011  CA  MET A 142      -7.376  -3.877 -20.680  1.00  0.90           C  
ATOM   2012  C   MET A 142      -8.539  -3.553 -21.611  1.00  0.90           C  
ATOM   2013  O   MET A 142      -8.599  -4.035 -22.752  1.00  0.90           O  
ATOM   2014  CB  MET A 142      -7.774  -5.068 -19.825  1.00  0.90           C  
ATOM   2015  CG  MET A 142      -8.417  -6.169 -20.623  1.00  0.90           C  
ATOM   2016  SD  MET A 142      -8.805  -7.631 -19.661  1.00  0.90           S  
ATOM   2017  CE  MET A 142     -10.092  -6.953 -18.652  1.00  0.90           C  
ATOM   2018  H   MET A 142      -6.916  -2.897 -18.823  1.00  0.90           H  
ATOM   2019  HA  MET A 142      -6.534  -4.168 -21.307  1.00  0.90           H  
ATOM   2020 1HB  MET A 142      -6.899  -5.464 -19.313  1.00  0.90           H  
ATOM   2021 2HB  MET A 142      -8.481  -4.743 -19.064  1.00  0.90           H  
ATOM   2022 1HG  MET A 142      -9.355  -5.784 -21.021  1.00  0.90           H  
ATOM   2023 2HG  MET A 142      -7.804  -6.425 -21.457  1.00  0.90           H  
ATOM   2024 1HE  MET A 142     -10.473  -7.718 -17.977  1.00  0.90           H  
ATOM   2025 2HE  MET A 142      -9.694  -6.132 -18.080  1.00  0.90           H  
ATOM   2026 3HE  MET A 142     -10.898  -6.590 -19.284  1.00  0.90           H  
ATOM   2027  N   SER A 143      -9.474  -2.770 -21.090  1.00  0.89           N  
ATOM   2028  CA  SER A 143     -10.676  -2.362 -21.790  1.00  0.89           C  
ATOM   2029  C   SER A 143     -10.523  -1.049 -22.568  1.00  0.89           C  
ATOM   2030  O   SER A 143     -11.522  -0.482 -23.013  1.00  0.89           O  
ATOM   2031  CB  SER A 143     -11.831  -2.277 -20.821  1.00  0.89           C  
ATOM   2032  OG  SER A 143     -11.602  -1.317 -19.831  1.00  0.89           O  
ATOM   2033  H   SER A 143      -9.356  -2.447 -20.127  1.00  0.89           H  
ATOM   2034  HA  SER A 143     -10.922  -3.144 -22.508  1.00  0.89           H  
ATOM   2035 1HB  SER A 143     -12.742  -2.034 -21.366  1.00  0.89           H  
ATOM   2036 2HB  SER A 143     -11.979  -3.250 -20.351  1.00  0.89           H  
ATOM   2037  HG  SER A 143     -10.816  -1.642 -19.324  1.00  0.89           H  
ATOM   2038  N   GLY A 144      -9.293  -0.530 -22.701  1.00  0.86           N  
ATOM   2039  CA  GLY A 144      -9.097   0.687 -23.486  1.00  0.86           C  
ATOM   2040  C   GLY A 144      -9.429   1.986 -22.772  1.00  0.86           C  
ATOM   2041  O   GLY A 144      -9.779   2.979 -23.416  1.00  0.86           O  
ATOM   2042  H   GLY A 144      -8.479  -0.990 -22.294  1.00  0.86           H  
ATOM   2043 1HA  GLY A 144      -8.063   0.718 -23.831  1.00  0.86           H  
ATOM   2044 2HA  GLY A 144      -9.706   0.633 -24.379  1.00  0.86           H  
ATOM   2045  N   ASP A 145      -9.339   1.998 -21.454  1.00  0.82           N  
ATOM   2046  CA  ASP A 145      -9.636   3.193 -20.701  1.00  0.82           C  
ATOM   2047  C   ASP A 145      -8.672   3.402 -19.549  1.00  0.82           C  
ATOM   2048  O   ASP A 145      -8.903   2.970 -18.418  1.00  0.82           O  
ATOM   2049  CB  ASP A 145     -11.048   3.134 -20.130  1.00  0.82           C  
ATOM   2050  CG  ASP A 145     -11.447   4.432 -19.405  1.00  0.82           C  
ATOM   2051  OD1 ASP A 145     -10.630   5.353 -19.372  1.00  0.82           O  
ATOM   2052  OD2 ASP A 145     -12.541   4.493 -18.889  1.00  0.82           O  
ATOM   2053  H   ASP A 145      -9.069   1.161 -20.954  1.00  0.82           H  
ATOM   2054  HA  ASP A 145      -9.558   4.052 -21.368  1.00  0.82           H  
ATOM   2055 1HB  ASP A 145     -11.757   2.948 -20.941  1.00  0.82           H  
ATOM   2056 2HB  ASP A 145     -11.119   2.292 -19.435  1.00  0.82           H  
ATOM   2057  N   SER A 146      -7.654   4.200 -19.807  1.00  0.78           N  
ATOM   2058  CA  SER A 146      -6.637   4.537 -18.832  1.00  0.78           C  
ATOM   2059  C   SER A 146      -7.062   5.542 -17.769  1.00  0.78           C  
ATOM   2060  O   SER A 146      -6.223   5.919 -16.951  1.00  0.78           O  
ATOM   2061  CB  SER A 146      -5.437   5.098 -19.532  1.00  0.78           C  
ATOM   2062  OG  SER A 146      -5.791   6.235 -20.260  1.00  0.78           O  
ATOM   2063  H   SER A 146      -7.496   4.509 -20.767  1.00  0.78           H  
ATOM   2064  HA  SER A 146      -6.354   3.617 -18.322  1.00  0.78           H  
ATOM   2065 1HB  SER A 146      -4.697   5.357 -18.780  1.00  0.78           H  
ATOM   2066 2HB  SER A 146      -4.989   4.361 -20.189  1.00  0.78           H  
ATOM   2067  HG  SER A 146      -6.143   5.876 -21.100  1.00  0.78           H  
ATOM   2068  N   SER A 147      -8.324   5.999 -17.768  1.00  0.74           N  
ATOM   2069  CA  SER A 147      -8.749   6.988 -16.784  1.00  0.74           C  
ATOM   2070  C   SER A 147      -8.468   6.517 -15.359  1.00  0.74           C  
ATOM   2071  O   SER A 147      -8.036   7.306 -14.518  1.00  0.74           O  
ATOM   2072  CB  SER A 147     -10.239   7.253 -16.908  1.00  0.74           C  
ATOM   2073  OG  SER A 147     -10.555   7.810 -18.146  1.00  0.74           O  
ATOM   2074  H   SER A 147      -9.013   5.661 -18.455  1.00  0.74           H  
ATOM   2075  HA  SER A 147      -8.202   7.913 -16.966  1.00  0.74           H  
ATOM   2076 1HB  SER A 147     -10.790   6.320 -16.780  1.00  0.74           H  
ATOM   2077 2HB  SER A 147     -10.548   7.929 -16.115  1.00  0.74           H  
ATOM   2078  HG  SER A 147     -10.632   7.027 -18.748  1.00  0.74           H  
ATOM   2079  N   ALA A 148      -8.693   5.231 -15.070  1.00  0.72           N  
ATOM   2080  CA  ALA A 148      -8.428   4.731 -13.720  1.00  0.72           C  
ATOM   2081  C   ALA A 148      -6.956   4.899 -13.347  1.00  0.72           C  
ATOM   2082  O   ALA A 148      -6.625   5.293 -12.224  1.00  0.72           O  
ATOM   2083  CB  ALA A 148      -8.801   3.275 -13.628  1.00  0.72           C  
ATOM   2084  H   ALA A 148      -9.050   4.612 -15.789  1.00  0.72           H  
ATOM   2085  HA  ALA A 148      -9.026   5.308 -13.016  1.00  0.72           H  
ATOM   2086 1HB  ALA A 148      -8.608   2.922 -12.617  1.00  0.72           H  
ATOM   2087 2HB  ALA A 148      -9.854   3.142 -13.868  1.00  0.72           H  
ATOM   2088 3HB  ALA A 148      -8.199   2.703 -14.331  1.00  0.72           H  
ATOM   2089  N   LEU A 149      -6.071   4.635 -14.305  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      -4.649   4.783 -14.067  1.00  0.70           C  
ATOM   2091  C   LEU A 149      -4.287   6.234 -13.891  1.00  0.70           C  
ATOM   2092  O   LEU A 149      -3.553   6.594 -12.971  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      -3.803   4.201 -15.187  1.00  0.70           C  
ATOM   2094  CG  LEU A 149      -2.349   4.445 -14.931  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149      -1.944   3.790 -13.607  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149      -1.531   3.969 -16.080  1.00  0.70           C  
ATOM   2097  H   LEU A 149      -6.396   4.343 -15.216  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      -4.396   4.265 -13.146  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149      -3.979   3.136 -15.268  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      -4.071   4.679 -16.131  1.00  0.70           H  
ATOM   2101  HG  LEU A 149      -2.217   5.496 -14.832  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149      -0.898   4.003 -13.396  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149      -2.560   4.187 -12.799  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149      -2.089   2.726 -13.677  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149      -0.486   4.203 -15.916  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149      -1.643   2.926 -16.204  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149      -1.875   4.469 -16.944  1.00  0.70           H  
ATOM   2108  N   ALA A 150      -4.800   7.074 -14.787  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      -4.511   8.495 -14.769  1.00  0.70           C  
ATOM   2110  C   ALA A 150      -4.915   9.083 -13.425  1.00  0.70           C  
ATOM   2111  O   ALA A 150      -4.207   9.919 -12.862  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      -5.265   9.172 -15.900  1.00  0.70           C  
ATOM   2113  H   ALA A 150      -5.408   6.703 -15.514  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      -3.438   8.634 -14.899  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      -5.066  10.233 -15.907  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      -4.959   8.733 -16.851  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      -6.330   9.012 -15.757  1.00  0.70           H  
ATOM   2118  N   GLY A 151      -6.039   8.599 -12.893  1.00  0.71           N  
ATOM   2119  CA  GLY A 151      -6.547   9.001 -11.595  1.00  0.71           C  
ATOM   2120  C   GLY A 151      -5.547   8.672 -10.491  1.00  0.71           C  
ATOM   2121  O   GLY A 151      -5.157   9.555  -9.713  1.00  0.71           O  
ATOM   2122  H   GLY A 151      -6.591   7.930 -13.429  1.00  0.71           H  
ATOM   2123 1HA  GLY A 151      -6.761  10.069 -11.600  1.00  0.71           H  
ATOM   2124 2HA  GLY A 151      -7.485   8.478 -11.406  1.00  0.71           H  
ATOM   2125  N   GLU A 152      -5.119   7.405 -10.427  1.00  0.72           N  
ATOM   2126  CA  GLU A 152      -4.189   6.999  -9.381  1.00  0.72           C  
ATOM   2127  C   GLU A 152      -2.841   7.710  -9.516  1.00  0.72           C  
ATOM   2128  O   GLU A 152      -2.267   8.152  -8.518  1.00  0.72           O  
ATOM   2129  CB  GLU A 152      -4.007   5.477  -9.402  1.00  0.72           C  
ATOM   2130  CG  GLU A 152      -5.250   4.700  -8.968  1.00  0.72           C  
ATOM   2131  CD  GLU A 152      -5.661   4.996  -7.552  1.00  0.72           C  
ATOM   2132  OE1 GLU A 152      -4.835   4.899  -6.675  1.00  0.72           O  
ATOM   2133  OE2 GLU A 152      -6.807   5.328  -7.347  1.00  0.72           O  
ATOM   2134  H   GLU A 152      -5.471   6.717 -11.101  1.00  0.72           H  
ATOM   2135  HA  GLU A 152      -4.619   7.278  -8.418  1.00  0.72           H  
ATOM   2136 1HB  GLU A 152      -3.754   5.158 -10.419  1.00  0.72           H  
ATOM   2137 2HB  GLU A 152      -3.177   5.205  -8.757  1.00  0.72           H  
ATOM   2138 1HG  GLU A 152      -6.071   4.960  -9.635  1.00  0.72           H  
ATOM   2139 2HG  GLU A 152      -5.062   3.637  -9.076  1.00  0.72           H  
ATOM   2140  N   ILE A 153      -2.370   7.901 -10.746  1.00  0.73           N  
ATOM   2141  CA  ILE A 153      -1.107   8.592 -10.951  1.00  0.73           C  
ATOM   2142  C   ILE A 153      -1.202  10.020 -10.483  1.00  0.73           C  
ATOM   2143  O   ILE A 153      -0.291  10.514  -9.823  1.00  0.73           O  
ATOM   2144  CB  ILE A 153      -0.662   8.574 -12.408  1.00  0.73           C  
ATOM   2145  CG1 ILE A 153      -0.278   7.199 -12.823  1.00  0.73           C  
ATOM   2146  CG2 ILE A 153       0.497   9.547 -12.626  1.00  0.73           C  
ATOM   2147  CD1 ILE A 153      -0.123   7.135 -14.263  1.00  0.73           C  
ATOM   2148  H   ILE A 153      -2.880   7.531 -11.546  1.00  0.73           H  
ATOM   2149  HA  ILE A 153      -0.341   8.095 -10.368  1.00  0.73           H  
ATOM   2150  HB  ILE A 153      -1.504   8.876 -13.037  1.00  0.73           H  
ATOM   2151 1HG1 ILE A 153       0.662   6.921 -12.356  1.00  0.73           H  
ATOM   2152 2HG1 ILE A 153      -1.044   6.492 -12.512  1.00  0.73           H  
ATOM   2153 1HG2 ILE A 153       0.788   9.538 -13.664  1.00  0.73           H  
ATOM   2154 2HG2 ILE A 153       0.172  10.544 -12.350  1.00  0.73           H  
ATOM   2155 3HG2 ILE A 153       1.342   9.257 -12.014  1.00  0.73           H  
ATOM   2156 1HD1 ILE A 153       0.164   6.132 -14.565  1.00  0.73           H  
ATOM   2157 2HD1 ILE A 153      -1.066   7.410 -14.714  1.00  0.73           H  
ATOM   2158 3HD1 ILE A 153       0.629   7.835 -14.562  1.00  0.73           H  
ATOM   2159  N   ASP A 154      -2.300  10.697 -10.810  1.00  0.75           N  
ATOM   2160  CA  ASP A 154      -2.465  12.081 -10.412  1.00  0.75           C  
ATOM   2161  C   ASP A 154      -2.377  12.176  -8.888  1.00  0.75           C  
ATOM   2162  O   ASP A 154      -1.648  13.020  -8.357  1.00  0.75           O  
ATOM   2163  CB  ASP A 154      -3.834  12.595 -10.889  1.00  0.75           C  
ATOM   2164  CG  ASP A 154      -4.036  14.091 -10.811  1.00  0.75           C  
ATOM   2165  OD1 ASP A 154      -3.377  14.793 -11.570  1.00  0.75           O  
ATOM   2166  OD2 ASP A 154      -4.848  14.561 -10.014  1.00  0.75           O  
ATOM   2167  H   ASP A 154      -3.031  10.256 -11.371  1.00  0.75           H  
ATOM   2168  HA  ASP A 154      -1.669  12.677 -10.856  1.00  0.75           H  
ATOM   2169 1HB  ASP A 154      -4.002  12.273 -11.911  1.00  0.75           H  
ATOM   2170 2HB  ASP A 154      -4.611  12.116 -10.290  1.00  0.75           H  
ATOM   2171  N   ALA A 155      -3.072  11.273  -8.176  1.00  0.77           N  
ATOM   2172  CA  ALA A 155      -3.047  11.293  -6.714  1.00  0.77           C  
ATOM   2173  C   ALA A 155      -1.627  11.105  -6.168  1.00  0.77           C  
ATOM   2174  O   ALA A 155      -1.216  11.784  -5.217  1.00  0.77           O  
ATOM   2175  CB  ALA A 155      -3.955  10.194  -6.174  1.00  0.77           C  
ATOM   2176  H   ALA A 155      -3.653  10.587  -8.665  1.00  0.77           H  
ATOM   2177  HA  ALA A 155      -3.413  12.264  -6.383  1.00  0.77           H  
ATOM   2178 1HB  ALA A 155      -3.959  10.224  -5.087  1.00  0.77           H  
ATOM   2179 2HB  ALA A 155      -4.967  10.345  -6.551  1.00  0.77           H  
ATOM   2180 3HB  ALA A 155      -3.586   9.224  -6.511  1.00  0.77           H  
ATOM   2181  N   LEU A 156      -0.873  10.206  -6.791  1.00  0.80           N  
ATOM   2182  CA  LEU A 156       0.489   9.919  -6.372  1.00  0.80           C  
ATOM   2183  C   LEU A 156       1.429  11.095  -6.650  1.00  0.80           C  
ATOM   2184  O   LEU A 156       2.234  11.489  -5.798  1.00  0.80           O  
ATOM   2185  CB  LEU A 156       0.938   8.667  -7.112  1.00  0.80           C  
ATOM   2186  CG  LEU A 156       0.229   7.370  -6.719  1.00  0.80           C  
ATOM   2187  CD1 LEU A 156       0.505   6.280  -7.718  1.00  0.80           C  
ATOM   2188  CD2 LEU A 156       0.752   6.956  -5.437  1.00  0.80           C  
ATOM   2189  H   LEU A 156      -1.274   9.671  -7.565  1.00  0.80           H  
ATOM   2190  HA  LEU A 156       0.495   9.724  -5.310  1.00  0.80           H  
ATOM   2191 1HB  LEU A 156       0.817   8.821  -8.181  1.00  0.80           H  
ATOM   2192 2HB  LEU A 156       1.980   8.534  -6.894  1.00  0.80           H  
ATOM   2193  HG  LEU A 156      -0.840   7.539  -6.648  1.00  0.80           H  
ATOM   2194 1HD1 LEU A 156       0.005   5.362  -7.401  1.00  0.80           H  
ATOM   2195 2HD1 LEU A 156       0.130   6.573  -8.689  1.00  0.80           H  
ATOM   2196 3HD1 LEU A 156       1.567   6.113  -7.767  1.00  0.80           H  
ATOM   2197 1HD2 LEU A 156       0.266   6.035  -5.110  1.00  0.80           H  
ATOM   2198 2HD2 LEU A 156       1.825   6.784  -5.530  1.00  0.80           H  
ATOM   2199 3HD2 LEU A 156       0.574   7.731  -4.726  1.00  0.80           H  
ATOM   2200  N   LEU A 157       1.278  11.719  -7.815  1.00  0.84           N  
ATOM   2201  CA  LEU A 157       2.145  12.833  -8.151  1.00  0.84           C  
ATOM   2202  C   LEU A 157       1.935  13.995  -7.206  1.00  0.84           C  
ATOM   2203  O   LEU A 157       2.904  14.604  -6.745  1.00  0.84           O  
ATOM   2204  CB  LEU A 157       1.881  13.291  -9.582  1.00  0.84           C  
ATOM   2205  CG  LEU A 157       2.342  12.341 -10.679  1.00  0.84           C  
ATOM   2206  CD1 LEU A 157       1.880  12.876 -12.036  1.00  0.84           C  
ATOM   2207  CD2 LEU A 157       3.820  12.217 -10.605  1.00  0.84           C  
ATOM   2208  H   LEU A 157       0.589  11.386  -8.486  1.00  0.84           H  
ATOM   2209  HA  LEU A 157       3.179  12.504  -8.068  1.00  0.84           H  
ATOM   2210 1HB  LEU A 157       0.802  13.429  -9.702  1.00  0.84           H  
ATOM   2211 2HB  LEU A 157       2.364  14.250  -9.739  1.00  0.84           H  
ATOM   2212  HG  LEU A 157       1.901  11.363 -10.532  1.00  0.84           H  
ATOM   2213 1HD1 LEU A 157       2.203  12.202 -12.830  1.00  0.84           H  
ATOM   2214 2HD1 LEU A 157       0.794  12.942 -12.037  1.00  0.84           H  
ATOM   2215 3HD1 LEU A 157       2.305  13.864 -12.205  1.00  0.84           H  
ATOM   2216 1HD2 LEU A 157       4.166  11.539 -11.384  1.00  0.84           H  
ATOM   2217 2HD2 LEU A 157       4.259  13.194 -10.741  1.00  0.84           H  
ATOM   2218 3HD2 LEU A 157       4.105  11.830  -9.630  1.00  0.84           H  
ATOM   2219  N   LYS A 158       0.673  14.259  -6.871  1.00  0.88           N  
ATOM   2220  CA  LYS A 158       0.323  15.336  -5.963  1.00  0.88           C  
ATOM   2221  C   LYS A 158       0.816  15.068  -4.552  1.00  0.88           C  
ATOM   2222  O   LYS A 158       1.230  15.988  -3.850  1.00  0.88           O  
ATOM   2223  CB  LYS A 158      -1.177  15.585  -6.029  1.00  0.88           C  
ATOM   2224  CG  LYS A 158      -1.552  16.248  -7.341  1.00  0.88           C  
ATOM   2225  CD  LYS A 158      -3.024  16.415  -7.545  1.00  0.88           C  
ATOM   2226  CE  LYS A 158      -3.270  17.195  -8.836  1.00  0.88           C  
ATOM   2227  NZ  LYS A 158      -4.705  17.212  -9.227  1.00  0.88           N  
ATOM   2228  H   LYS A 158      -0.080  13.710  -7.291  1.00  0.88           H  
ATOM   2229  HA  LYS A 158       0.818  16.237  -6.323  1.00  0.88           H  
ATOM   2230 1HB  LYS A 158      -1.712  14.633  -5.955  1.00  0.88           H  
ATOM   2231 2HB  LYS A 158      -1.488  16.222  -5.205  1.00  0.88           H  
ATOM   2232 1HG  LYS A 158      -1.074  17.230  -7.400  1.00  0.88           H  
ATOM   2233 2HG  LYS A 158      -1.162  15.641  -8.162  1.00  0.88           H  
ATOM   2234 1HD  LYS A 158      -3.494  15.429  -7.638  1.00  0.88           H  
ATOM   2235 2HD  LYS A 158      -3.465  16.944  -6.705  1.00  0.88           H  
ATOM   2236 1HE  LYS A 158      -2.931  18.218  -8.688  1.00  0.88           H  
ATOM   2237 2HE  LYS A 158      -2.690  16.745  -9.641  1.00  0.88           H  
ATOM   2238 1HZ  LYS A 158      -4.813  17.729 -10.080  1.00  0.88           H  
ATOM   2239 2HZ  LYS A 158      -4.977  16.233  -9.393  1.00  0.88           H  
ATOM   2240 3HZ  LYS A 158      -5.271  17.616  -8.507  1.00  0.88           H  
ATOM   2241  N   ALA A 159       0.794  13.799  -4.127  1.00  0.90           N  
ATOM   2242  CA  ALA A 159       1.302  13.450  -2.808  1.00  0.90           C  
ATOM   2243  C   ALA A 159       2.781  13.823  -2.689  1.00  0.90           C  
ATOM   2244  O   ALA A 159       3.227  14.282  -1.636  1.00  0.90           O  
ATOM   2245  CB  ALA A 159       1.120  11.972  -2.546  1.00  0.90           C  
ATOM   2246  H   ALA A 159       0.394  13.066  -4.715  1.00  0.90           H  
ATOM   2247  HA  ALA A 159       0.744  14.018  -2.066  1.00  0.90           H  
ATOM   2248 1HB  ALA A 159       1.486  11.726  -1.553  1.00  0.90           H  
ATOM   2249 2HB  ALA A 159       0.065  11.726  -2.621  1.00  0.90           H  
ATOM   2250 3HB  ALA A 159       1.679  11.407  -3.290  1.00  0.90           H  
ATOM   2251  N   ILE A 160       3.538  13.648  -3.781  1.00  0.90           N  
ATOM   2252  CA  ILE A 160       4.956  14.010  -3.782  1.00  0.90           C  
ATOM   2253  C   ILE A 160       5.145  15.521  -3.871  1.00  0.90           C  
ATOM   2254  O   ILE A 160       5.908  16.121  -3.107  1.00  0.90           O  
ATOM   2255  CB  ILE A 160       5.699  13.399  -4.992  1.00  0.90           C  
ATOM   2256  CG1 ILE A 160       5.727  11.882  -4.911  1.00  0.90           C  
ATOM   2257  CG2 ILE A 160       7.118  13.957  -5.088  1.00  0.90           C  
ATOM   2258  CD1 ILE A 160       6.225  11.256  -6.186  1.00  0.90           C  
ATOM   2259  H   ILE A 160       3.115  13.220  -4.609  1.00  0.90           H  
ATOM   2260  HA  ILE A 160       5.408  13.654  -2.861  1.00  0.90           H  
ATOM   2261  HB  ILE A 160       5.159  13.657  -5.903  1.00  0.90           H  
ATOM   2262 1HG1 ILE A 160       6.370  11.571  -4.092  1.00  0.90           H  
ATOM   2263 2HG1 ILE A 160       4.712  11.511  -4.721  1.00  0.90           H  
ATOM   2264 1HG2 ILE A 160       7.616  13.536  -5.958  1.00  0.90           H  
ATOM   2265 2HG2 ILE A 160       7.081  15.039  -5.187  1.00  0.90           H  
ATOM   2266 3HG2 ILE A 160       7.674  13.696  -4.189  1.00  0.90           H  
ATOM   2267 1HD1 ILE A 160       6.227  10.186  -6.090  1.00  0.90           H  
ATOM   2268 2HD1 ILE A 160       5.574  11.550  -7.010  1.00  0.90           H  
ATOM   2269 3HD1 ILE A 160       7.234  11.591  -6.387  1.00  0.90           H  
ATOM   2270  N   ASP A 161       4.475  16.113  -4.849  1.00  0.87           N  
ATOM   2271  CA  ASP A 161       4.531  17.531  -5.147  1.00  0.87           C  
ATOM   2272  C   ASP A 161       3.208  18.013  -5.745  1.00  0.87           C  
ATOM   2273  O   ASP A 161       2.975  17.808  -6.931  1.00  0.87           O  
ATOM   2274  CB  ASP A 161       5.715  17.847  -6.067  1.00  0.87           C  
ATOM   2275  CG  ASP A 161       5.875  19.345  -6.433  1.00  0.87           C  
ATOM   2276  OD1 ASP A 161       4.913  20.116  -6.322  1.00  0.87           O  
ATOM   2277  OD2 ASP A 161       6.963  19.712  -6.810  1.00  0.87           O  
ATOM   2278  H   ASP A 161       3.868  15.533  -5.428  1.00  0.87           H  
ATOM   2279  HA  ASP A 161       4.755  18.051  -4.226  1.00  0.87           H  
ATOM   2280 1HB  ASP A 161       6.637  17.517  -5.584  1.00  0.87           H  
ATOM   2281 2HB  ASP A 161       5.616  17.279  -6.972  1.00  0.87           H  
ATOM   2282  N   PRO A 162       2.355  18.725  -4.986  1.00  0.82           N  
ATOM   2283  CA  PRO A 162       1.033  19.196  -5.373  1.00  0.82           C  
ATOM   2284  C   PRO A 162       0.999  20.015  -6.665  1.00  0.82           C  
ATOM   2285  O   PRO A 162      -0.081  20.215  -7.225  1.00  0.82           O  
ATOM   2286  CB  PRO A 162       0.621  20.055  -4.173  1.00  0.82           C  
ATOM   2287  CG  PRO A 162       1.372  19.467  -3.009  1.00  0.82           C  
ATOM   2288  CD  PRO A 162       2.697  19.026  -3.578  1.00  0.82           C  
ATOM   2289  HA  PRO A 162       0.361  18.333  -5.455  1.00  0.82           H  
ATOM   2290 1HB  PRO A 162       0.881  21.106  -4.363  1.00  0.82           H  
ATOM   2291 2HB  PRO A 162      -0.470  20.013  -4.041  1.00  0.82           H  
ATOM   2292 1HG  PRO A 162       1.477  20.208  -2.205  1.00  0.82           H  
ATOM   2293 2HG  PRO A 162       0.807  18.616  -2.590  1.00  0.82           H  
ATOM   2294 1HD  PRO A 162       3.453  19.825  -3.516  1.00  0.82           H  
ATOM   2295 2HD  PRO A 162       2.985  18.104  -3.038  1.00  0.82           H  
ATOM   2296  N   SER A 163       2.141  20.569  -7.112  1.00  0.76           N  
ATOM   2297  CA  SER A 163       2.129  21.354  -8.347  1.00  0.76           C  
ATOM   2298  C   SER A 163       2.179  20.453  -9.594  1.00  0.76           C  
ATOM   2299  O   SER A 163       2.005  20.929 -10.720  1.00  0.76           O  
ATOM   2300  CB  SER A 163       3.258  22.369  -8.369  1.00  0.76           C  
ATOM   2301  OG  SER A 163       4.516  21.768  -8.481  1.00  0.76           O  
ATOM   2302  H   SER A 163       3.047  20.404  -6.651  1.00  0.76           H  
ATOM   2303  HA  SER A 163       1.192  21.910  -8.381  1.00  0.76           H  
ATOM   2304 1HB  SER A 163       3.108  23.053  -9.202  1.00  0.76           H  
ATOM   2305 2HB  SER A 163       3.223  22.957  -7.455  1.00  0.76           H  
ATOM   2306  HG  SER A 163       4.636  21.212  -7.674  1.00  0.76           H  
ATOM   2307  N   LEU A 164       2.427  19.157  -9.388  1.00  0.69           N  
ATOM   2308  CA  LEU A 164       2.486  18.174 -10.465  1.00  0.69           C  
ATOM   2309  C   LEU A 164       1.132  17.528 -10.635  1.00  0.69           C  
ATOM   2310  O   LEU A 164       0.360  17.430  -9.684  1.00  0.69           O  
ATOM   2311  CB  LEU A 164       3.477  17.051 -10.169  1.00  0.69           C  
ATOM   2312  CG  LEU A 164       4.907  17.404  -9.971  1.00  0.69           C  
ATOM   2313  CD1 LEU A 164       5.637  16.122  -9.582  1.00  0.69           C  
ATOM   2314  CD2 LEU A 164       5.465  18.026 -11.259  1.00  0.69           C  
ATOM   2315  H   LEU A 164       2.574  18.827  -8.436  1.00  0.69           H  
ATOM   2316  HA  LEU A 164       2.759  18.673 -11.392  1.00  0.69           H  
ATOM   2317 1HB  LEU A 164       3.147  16.549  -9.257  1.00  0.69           H  
ATOM   2318 2HB  LEU A 164       3.427  16.330 -10.986  1.00  0.69           H  
ATOM   2319  HG  LEU A 164       5.006  18.119  -9.151  1.00  0.69           H  
ATOM   2320 1HD1 LEU A 164       6.682  16.332  -9.411  1.00  0.69           H  
ATOM   2321 2HD1 LEU A 164       5.193  15.719  -8.668  1.00  0.69           H  
ATOM   2322 3HD1 LEU A 164       5.539  15.395 -10.365  1.00  0.69           H  
ATOM   2323 1HD2 LEU A 164       6.512  18.276 -11.122  1.00  0.69           H  
ATOM   2324 2HD2 LEU A 164       5.365  17.327 -12.082  1.00  0.69           H  
ATOM   2325 3HD2 LEU A 164       4.903  18.932 -11.488  1.00  0.69           H  
ATOM   2326  N   SER A 165       0.860  17.051 -11.836  1.00  0.64           N  
ATOM   2327  CA  SER A 165      -0.387  16.340 -12.091  1.00  0.64           C  
ATOM   2328  C   SER A 165      -0.222  15.416 -13.272  1.00  0.64           C  
ATOM   2329  O   SER A 165       0.799  15.433 -13.958  1.00  0.64           O  
ATOM   2330  CB  SER A 165      -1.512  17.302 -12.418  1.00  0.64           C  
ATOM   2331  OG  SER A 165      -1.327  17.860 -13.686  1.00  0.64           O  
ATOM   2332  H   SER A 165       1.523  17.209 -12.593  1.00  0.64           H  
ATOM   2333  HA  SER A 165      -0.652  15.744 -11.213  1.00  0.64           H  
ATOM   2334 1HB  SER A 165      -2.459  16.785 -12.389  1.00  0.64           H  
ATOM   2335 2HB  SER A 165      -1.549  18.091 -11.669  1.00  0.64           H  
ATOM   2336  HG  SER A 165      -0.631  18.521 -13.580  1.00  0.64           H  
ATOM   2337  N   VAL A 166      -1.246  14.641 -13.560  1.00  0.60           N  
ATOM   2338  CA  VAL A 166      -1.226  13.781 -14.738  1.00  0.60           C  
ATOM   2339  C   VAL A 166      -1.060  14.582 -16.057  1.00  0.60           C  
ATOM   2340  O   VAL A 166      -0.776  14.007 -17.112  1.00  0.60           O  
ATOM   2341  CB  VAL A 166      -2.468  12.899 -14.792  1.00  0.60           C  
ATOM   2342  CG1 VAL A 166      -3.687  13.705 -15.200  1.00  0.60           C  
ATOM   2343  CG2 VAL A 166      -2.180  11.736 -15.716  1.00  0.60           C  
ATOM   2344  H   VAL A 166      -2.067  14.647 -12.937  1.00  0.60           H  
ATOM   2345  HA  VAL A 166      -0.368  13.113 -14.643  1.00  0.60           H  
ATOM   2346  HB  VAL A 166      -2.668  12.509 -13.798  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 166      -4.563  13.058 -15.210  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 166      -3.838  14.512 -14.477  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 166      -3.539  14.129 -16.185  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 166      -3.021  11.082 -15.746  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 166      -1.973  12.106 -16.700  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 166      -1.316  11.191 -15.341  1.00  0.60           H  
ATOM   2353  N   ASN A 167      -1.298  15.906 -16.022  1.00  0.58           N  
ATOM   2354  CA  ASN A 167      -1.170  16.732 -17.209  1.00  0.58           C  
ATOM   2355  C   ASN A 167       0.241  17.341 -17.321  1.00  0.58           C  
ATOM   2356  O   ASN A 167       0.495  18.180 -18.187  1.00  0.58           O  
ATOM   2357  CB  ASN A 167      -2.225  17.820 -17.189  1.00  0.58           C  
ATOM   2358  CG  ASN A 167      -3.619  17.250 -17.350  1.00  0.58           C  
ATOM   2359  OD1 ASN A 167      -3.841  16.309 -18.118  1.00  0.58           O  
ATOM   2360  ND2 ASN A 167      -4.560  17.803 -16.629  1.00  0.58           N  
ATOM   2361  H   ASN A 167      -1.510  16.378 -15.143  1.00  0.58           H  
ATOM   2362  HA  ASN A 167      -1.330  16.108 -18.087  1.00  0.58           H  
ATOM   2363 1HB  ASN A 167      -2.169  18.364 -16.245  1.00  0.58           H  
ATOM   2364 2HB  ASN A 167      -2.035  18.531 -17.992  1.00  0.58           H  
ATOM   2365 1HD2 ASN A 167      -5.501  17.468 -16.690  1.00  0.58           H  
ATOM   2366 2HD2 ASN A 167      -4.340  18.562 -16.016  1.00  0.58           H  
ATOM   2367  N   SER A 168       1.153  16.925 -16.437  1.00  0.56           N  
ATOM   2368  CA  SER A 168       2.544  17.369 -16.468  1.00  0.56           C  
ATOM   2369  C   SER A 168       3.291  16.587 -17.538  1.00  0.56           C  
ATOM   2370  O   SER A 168       2.917  15.444 -17.844  1.00  0.56           O  
ATOM   2371  CB  SER A 168       3.198  17.137 -15.109  1.00  0.56           C  
ATOM   2372  OG  SER A 168       2.628  17.961 -14.107  1.00  0.56           O  
ATOM   2373  H   SER A 168       0.888  16.261 -15.713  1.00  0.56           H  
ATOM   2374  HA  SER A 168       2.581  18.430 -16.718  1.00  0.56           H  
ATOM   2375 1HB  SER A 168       3.080  16.090 -14.833  1.00  0.56           H  
ATOM   2376 2HB  SER A 168       4.270  17.329 -15.179  1.00  0.56           H  
ATOM   2377  HG  SER A 168       3.069  18.818 -14.193  1.00  0.56           H  
ATOM   2378  N   THR A 169       4.366  17.161 -18.106  1.00  0.56           N  
ATOM   2379  CA  THR A 169       5.101  16.367 -19.081  1.00  0.56           C  
ATOM   2380  C   THR A 169       6.057  15.444 -18.404  1.00  0.56           C  
ATOM   2381  O   THR A 169       6.423  15.655 -17.247  1.00  0.56           O  
ATOM   2382  CB  THR A 169       5.854  17.208 -20.118  1.00  0.56           C  
ATOM   2383  OG1 THR A 169       6.851  17.998 -19.459  1.00  0.56           O  
ATOM   2384  CG2 THR A 169       4.903  18.095 -20.877  1.00  0.56           C  
ATOM   2385  H   THR A 169       4.696  18.111 -17.871  1.00  0.56           H  
ATOM   2386  HA  THR A 169       4.431  15.763 -19.623  1.00  0.56           H  
ATOM   2387  HB  THR A 169       6.338  16.544 -20.823  1.00  0.56           H  
ATOM   2388  HG1 THR A 169       6.399  18.710 -18.954  1.00  0.56           H  
ATOM   2389 1HG2 THR A 169       5.455  18.673 -21.617  1.00  0.56           H  
ATOM   2390 2HG2 THR A 169       4.162  17.477 -21.382  1.00  0.56           H  
ATOM   2391 3HG2 THR A 169       4.405  18.770 -20.180  1.00  0.56           H  
ATOM   2392  N   PHE A 170       6.541  14.473 -19.146  1.00  0.56           N  
ATOM   2393  CA  PHE A 170       7.519  13.577 -18.572  1.00  0.56           C  
ATOM   2394  C   PHE A 170       8.799  14.346 -18.231  1.00  0.56           C  
ATOM   2395  O   PHE A 170       9.404  14.105 -17.185  1.00  0.56           O  
ATOM   2396  CB  PHE A 170       7.768  12.420 -19.498  1.00  0.56           C  
ATOM   2397  CG  PHE A 170       6.672  11.384 -19.520  1.00  0.56           C  
ATOM   2398  CD1 PHE A 170       5.749  11.389 -20.531  1.00  0.56           C  
ATOM   2399  CD2 PHE A 170       6.581  10.385 -18.547  1.00  0.56           C  
ATOM   2400  CE1 PHE A 170       4.751  10.451 -20.594  1.00  0.56           C  
ATOM   2401  CE2 PHE A 170       5.571   9.429 -18.616  1.00  0.56           C  
ATOM   2402  CZ  PHE A 170       4.656   9.468 -19.642  1.00  0.56           C  
ATOM   2403  H   PHE A 170       6.177  14.351 -20.097  1.00  0.56           H  
ATOM   2404  HA  PHE A 170       7.115  13.173 -17.649  1.00  0.56           H  
ATOM   2405 1HB  PHE A 170       7.909  12.780 -20.508  1.00  0.56           H  
ATOM   2406 2HB  PHE A 170       8.632  11.949 -19.187  1.00  0.56           H  
ATOM   2407  HD1 PHE A 170       5.813  12.163 -21.299  1.00  0.56           H  
ATOM   2408  HD2 PHE A 170       7.313  10.355 -17.737  1.00  0.56           H  
ATOM   2409  HE1 PHE A 170       4.043  10.501 -21.403  1.00  0.56           H  
ATOM   2410  HE2 PHE A 170       5.496   8.649 -17.869  1.00  0.56           H  
ATOM   2411  HZ  PHE A 170       3.862   8.724 -19.699  1.00  0.56           H  
ATOM   2412  N   ASP A 171       9.189  15.308 -19.080  1.00  0.57           N  
ATOM   2413  CA  ASP A 171      10.350  16.143 -18.770  1.00  0.57           C  
ATOM   2414  C   ASP A 171      10.130  17.011 -17.514  1.00  0.57           C  
ATOM   2415  O   ASP A 171      11.073  17.218 -16.743  1.00  0.57           O  
ATOM   2416  CB  ASP A 171      10.772  16.992 -19.969  1.00  0.57           C  
ATOM   2417  CG  ASP A 171      11.471  16.143 -21.064  1.00  0.57           C  
ATOM   2418  OD1 ASP A 171      11.807  14.982 -20.808  1.00  0.57           O  
ATOM   2419  OD2 ASP A 171      11.668  16.653 -22.143  1.00  0.57           O  
ATOM   2420  H   ASP A 171       8.688  15.455 -19.959  1.00  0.57           H  
ATOM   2421  HA  ASP A 171      11.185  15.478 -18.557  1.00  0.57           H  
ATOM   2422 1HB  ASP A 171       9.882  17.462 -20.405  1.00  0.57           H  
ATOM   2423 2HB  ASP A 171      11.441  17.786 -19.643  1.00  0.57           H  
ATOM   2424  N   ASP A 172       8.885  17.439 -17.235  1.00  0.58           N  
ATOM   2425  CA  ASP A 172       8.660  18.245 -16.024  1.00  0.58           C  
ATOM   2426  C   ASP A 172       8.762  17.312 -14.821  1.00  0.58           C  
ATOM   2427  O   ASP A 172       9.313  17.671 -13.775  1.00  0.58           O  
ATOM   2428  CB  ASP A 172       7.245  18.848 -15.980  1.00  0.58           C  
ATOM   2429  CG  ASP A 172       6.922  19.904 -17.019  1.00  0.58           C  
ATOM   2430  OD1 ASP A 172       7.673  20.838 -17.182  1.00  0.58           O  
ATOM   2431  OD2 ASP A 172       5.881  19.737 -17.679  1.00  0.58           O  
ATOM   2432  H   ASP A 172       8.124  17.283 -17.900  1.00  0.58           H  
ATOM   2433  HA  ASP A 172       9.418  19.024 -15.952  1.00  0.58           H  
ATOM   2434 1HB  ASP A 172       6.527  18.034 -16.093  1.00  0.58           H  
ATOM   2435 2HB  ASP A 172       7.077  19.279 -14.994  1.00  0.58           H  
ATOM   2436  N   LEU A 173       8.256  16.096 -14.988  1.00  0.60           N  
ATOM   2437  CA  LEU A 173       8.324  15.106 -13.940  1.00  0.60           C  
ATOM   2438  C   LEU A 173       9.778  14.750 -13.674  1.00  0.60           C  
ATOM   2439  O   LEU A 173      10.172  14.509 -12.530  1.00  0.60           O  
ATOM   2440  CB  LEU A 173       7.500  13.884 -14.343  1.00  0.60           C  
ATOM   2441  CG  LEU A 173       6.015  14.132 -14.361  1.00  0.60           C  
ATOM   2442  CD1 LEU A 173       5.283  12.963 -14.938  1.00  0.60           C  
ATOM   2443  CD2 LEU A 173       5.600  14.376 -12.978  1.00  0.60           C  
ATOM   2444  H   LEU A 173       7.795  15.861 -15.868  1.00  0.60           H  
ATOM   2445  HA  LEU A 173       7.900  15.529 -13.032  1.00  0.60           H  
ATOM   2446 1HB  LEU A 173       7.802  13.564 -15.329  1.00  0.60           H  
ATOM   2447 2HB  LEU A 173       7.693  13.083 -13.638  1.00  0.60           H  
ATOM   2448  HG  LEU A 173       5.792  15.006 -14.966  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 173       4.217  13.184 -14.919  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 173       5.601  12.795 -15.963  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 173       5.485  12.090 -14.353  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 173       4.530  14.575 -12.943  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 173       5.834  13.501 -12.383  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 173       6.145  15.228 -12.600  1.00  0.60           H  
ATOM   2455  N   ALA A 174      10.601  14.708 -14.725  1.00  0.62           N  
ATOM   2456  CA  ALA A 174      12.015  14.440 -14.521  1.00  0.62           C  
ATOM   2457  C   ALA A 174      12.655  15.577 -13.731  1.00  0.62           C  
ATOM   2458  O   ALA A 174      13.392  15.346 -12.769  1.00  0.62           O  
ATOM   2459  CB  ALA A 174      12.723  14.246 -15.856  1.00  0.62           C  
ATOM   2460  H   ALA A 174      10.238  14.848 -15.667  1.00  0.62           H  
ATOM   2461  HA  ALA A 174      12.101  13.546 -13.931  1.00  0.62           H  
ATOM   2462 1HB  ALA A 174      13.771  14.022 -15.678  1.00  0.62           H  
ATOM   2463 2HB  ALA A 174      12.258  13.420 -16.388  1.00  0.62           H  
ATOM   2464 3HB  ALA A 174      12.639  15.150 -16.450  1.00  0.62           H  
ATOM   2465  N   ALA A 175      12.308  16.820 -14.081  1.00  0.63           N  
ATOM   2466  CA  ALA A 175      12.845  18.001 -13.405  1.00  0.63           C  
ATOM   2467  C   ALA A 175      12.491  17.995 -11.921  1.00  0.63           C  
ATOM   2468  O   ALA A 175      13.277  18.429 -11.077  1.00  0.63           O  
ATOM   2469  CB  ALA A 175      12.321  19.266 -14.061  1.00  0.63           C  
ATOM   2470  H   ALA A 175      11.690  16.958 -14.881  1.00  0.63           H  
ATOM   2471  HA  ALA A 175      13.929  17.976 -13.495  1.00  0.63           H  
ATOM   2472 1HB  ALA A 175      12.749  20.137 -13.569  1.00  0.63           H  
ATOM   2473 2HB  ALA A 175      12.597  19.266 -15.115  1.00  0.63           H  
ATOM   2474 3HB  ALA A 175      11.239  19.299 -13.974  1.00  0.63           H  
ATOM   2475  N   ALA A 176      11.311  17.462 -11.606  1.00  0.64           N  
ATOM   2476  CA  ALA A 176      10.799  17.381 -10.245  1.00  0.64           C  
ATOM   2477  C   ALA A 176      11.388  16.221  -9.440  1.00  0.64           C  
ATOM   2478  O   ALA A 176      11.057  16.062  -8.262  1.00  0.64           O  
ATOM   2479  CB  ALA A 176       9.295  17.233 -10.275  1.00  0.64           C  
ATOM   2480  H   ALA A 176      10.708  17.155 -12.369  1.00  0.64           H  
ATOM   2481  HA  ALA A 176      11.059  18.309  -9.738  1.00  0.64           H  
ATOM   2482 1HB  ALA A 176       8.914  17.216  -9.256  1.00  0.64           H  
ATOM   2483 2HB  ALA A 176       8.865  18.073 -10.814  1.00  0.64           H  
ATOM   2484 3HB  ALA A 176       9.034  16.303 -10.782  1.00  0.64           H  
ATOM   2485  N   GLY A 177      12.222  15.382 -10.062  1.00  0.64           N  
ATOM   2486  CA  GLY A 177      12.803  14.239  -9.370  1.00  0.64           C  
ATOM   2487  C   GLY A 177      11.873  13.026  -9.301  1.00  0.64           C  
ATOM   2488  O   GLY A 177      12.078  12.132  -8.478  1.00  0.64           O  
ATOM   2489  H   GLY A 177      12.491  15.539 -11.034  1.00  0.64           H  
ATOM   2490 1HA  GLY A 177      13.721  13.955  -9.885  1.00  0.64           H  
ATOM   2491 2HA  GLY A 177      13.087  14.538  -8.363  1.00  0.64           H  
ATOM   2492  N   VAL A 178      10.847  13.004 -10.148  1.00  0.64           N  
ATOM   2493  CA  VAL A 178       9.883  11.915 -10.173  1.00  0.64           C  
ATOM   2494  C   VAL A 178      10.162  10.948 -11.309  1.00  0.64           C  
ATOM   2495  O   VAL A 178      10.119   9.726 -11.121  1.00  0.64           O  
ATOM   2496  CB  VAL A 178       8.451  12.452 -10.339  1.00  0.64           C  
ATOM   2497  CG1 VAL A 178       7.476  11.290 -10.477  1.00  0.64           C  
ATOM   2498  CG2 VAL A 178       8.093  13.326  -9.163  1.00  0.64           C  
ATOM   2499  H   VAL A 178      10.732  13.758 -10.820  1.00  0.64           H  
ATOM   2500  HA  VAL A 178       9.944  11.373  -9.229  1.00  0.64           H  
ATOM   2501  HB  VAL A 178       8.393  13.039 -11.253  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 178       6.489  11.674 -10.611  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 178       7.746  10.682 -11.340  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 178       7.508  10.679  -9.576  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 178       7.086  13.700  -9.289  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 178       8.151  12.738  -8.256  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 178       8.792  14.163  -9.100  1.00  0.64           H  
ATOM   2508  N   ALA A 179      10.403  11.492 -12.496  1.00  0.65           N  
ATOM   2509  CA  ALA A 179      10.616  10.640 -13.657  1.00  0.65           C  
ATOM   2510  C   ALA A 179      12.096  10.550 -14.083  1.00  0.65           C  
ATOM   2511  O   ALA A 179      12.905  11.408 -13.739  1.00  0.65           O  
ATOM   2512  CB  ALA A 179       9.756  11.098 -14.819  1.00  0.65           C  
ATOM   2513  H   ALA A 179      10.431  12.505 -12.575  1.00  0.65           H  
ATOM   2514  HA  ALA A 179      10.294   9.661 -13.363  1.00  0.65           H  
ATOM   2515 1HB  ALA A 179       9.875  10.401 -15.618  1.00  0.65           H  
ATOM   2516 2HB  ALA A 179       8.718  11.119 -14.520  1.00  0.65           H  
ATOM   2517 3HB  ALA A 179      10.053  12.082 -15.144  1.00  0.65           H  
ATOM   2518  N   HIS A 180      12.437   9.505 -14.842  1.00  0.69           N  
ATOM   2519  CA  HIS A 180      13.790   9.286 -15.353  1.00  0.69           C  
ATOM   2520  C   HIS A 180      13.779   8.946 -16.851  1.00  0.69           C  
ATOM   2521  O   HIS A 180      12.949   8.160 -17.318  1.00  0.69           O  
ATOM   2522  CB  HIS A 180      14.448   8.133 -14.579  1.00  0.69           C  
ATOM   2523  CG  HIS A 180      14.532   8.373 -13.093  1.00  0.69           C  
ATOM   2524  ND1 HIS A 180      15.564   9.074 -12.506  1.00  0.69           N  
ATOM   2525  CD2 HIS A 180      13.700   8.012 -12.085  1.00  0.69           C  
ATOM   2526  CE1 HIS A 180      15.365   9.133 -11.199  1.00  0.69           C  
ATOM   2527  NE2 HIS A 180      14.246   8.494 -10.918  1.00  0.69           N  
ATOM   2528  H   HIS A 180      11.719   8.823 -15.040  1.00  0.69           H  
ATOM   2529  HA  HIS A 180      14.385  10.188 -15.217  1.00  0.69           H  
ATOM   2530 1HB  HIS A 180      13.879   7.216 -14.745  1.00  0.69           H  
ATOM   2531 2HB  HIS A 180      15.455   7.966 -14.960  1.00  0.69           H  
ATOM   2532  HD2 HIS A 180      12.769   7.445 -12.184  1.00  0.69           H  
ATOM   2533  HE1 HIS A 180      16.014   9.625 -10.476  1.00  0.69           H  
ATOM   2534  HE2 HIS A 180      13.847   8.380  -9.997  1.00  0.69           H  
ATOM   2535  N   VAL A 181      14.728   9.518 -17.589  1.00  0.80           N  
ATOM   2536  CA  VAL A 181      14.822   9.298 -19.035  1.00  0.80           C  
ATOM   2537  C   VAL A 181      15.593   8.067 -19.483  1.00  0.80           C  
ATOM   2538  O   VAL A 181      16.759   7.889 -19.126  1.00  0.80           O  
ATOM   2539  CB  VAL A 181      15.531  10.490 -19.701  1.00  0.80           C  
ATOM   2540  CG1 VAL A 181      15.720  10.213 -21.185  1.00  0.80           C  
ATOM   2541  CG2 VAL A 181      14.738  11.709 -19.542  1.00  0.80           C  
ATOM   2542  H   VAL A 181      15.386  10.141 -17.142  1.00  0.80           H  
ATOM   2543  HA  VAL A 181      13.803   9.224 -19.428  1.00  0.80           H  
ATOM   2544  HB  VAL A 181      16.510  10.626 -19.242  1.00  0.80           H  
ATOM   2545 1HG1 VAL A 181      16.220  11.056 -21.656  1.00  0.80           H  
ATOM   2546 2HG1 VAL A 181      16.323   9.322 -21.326  1.00  0.80           H  
ATOM   2547 3HG1 VAL A 181      14.746  10.067 -21.633  1.00  0.80           H  
ATOM   2548 1HG2 VAL A 181      15.247  12.546 -20.014  1.00  0.80           H  
ATOM   2549 2HG2 VAL A 181      13.807  11.543 -20.030  1.00  0.80           H  
ATOM   2550 3HG2 VAL A 181      14.581  11.928 -18.484  1.00  0.80           H  
ATOM   2551  N   ASN A 182      14.949   7.260 -20.313  1.00  0.99           N  
ATOM   2552  CA  ASN A 182      15.567   6.110 -20.944  1.00  0.99           C  
ATOM   2553  C   ASN A 182      15.909   6.484 -22.400  1.00  0.99           C  
ATOM   2554  O   ASN A 182      15.011   6.844 -23.166  1.00  0.99           O  
ATOM   2555  CB  ASN A 182      14.669   4.889 -20.928  1.00  0.99           C  
ATOM   2556  CG  ASN A 182      14.386   4.353 -19.572  1.00  0.99           C  
ATOM   2557  OD1 ASN A 182      15.215   4.403 -18.654  1.00  0.99           O  
ATOM   2558  ND2 ASN A 182      13.218   3.790 -19.429  1.00  0.99           N  
ATOM   2559  H   ASN A 182      13.976   7.462 -20.520  1.00  0.99           H  
ATOM   2560  HA  ASN A 182      16.463   5.854 -20.393  1.00  0.99           H  
ATOM   2561 1HB  ASN A 182      13.722   5.139 -21.394  1.00  0.99           H  
ATOM   2562 2HB  ASN A 182      15.127   4.102 -21.529  1.00  0.99           H  
ATOM   2563 1HD2 ASN A 182      12.965   3.386 -18.553  1.00  0.99           H  
ATOM   2564 2HD2 ASN A 182      12.584   3.742 -20.201  1.00  0.99           H  
ATOM   2565  N   PRO A 183      17.173   6.485 -22.822  1.00  1.31           N  
ATOM   2566  CA  PRO A 183      17.545   6.799 -24.183  1.00  1.31           C  
ATOM   2567  C   PRO A 183      16.765   5.873 -25.099  1.00  1.31           C  
ATOM   2568  O   PRO A 183      16.560   4.705 -24.768  1.00  1.31           O  
ATOM   2569  CB  PRO A 183      19.041   6.495 -24.196  1.00  1.31           C  
ATOM   2570  CG  PRO A 183      19.477   6.718 -22.757  1.00  1.31           C  
ATOM   2571  CD  PRO A 183      18.306   6.234 -21.916  1.00  1.31           C  
ATOM   2572  HA  PRO A 183      17.332   7.856 -24.398  1.00  1.31           H  
ATOM   2573 1HB  PRO A 183      19.208   5.464 -24.549  1.00  1.31           H  
ATOM   2574 2HB  PRO A 183      19.551   7.160 -24.908  1.00  1.31           H  
ATOM   2575 1HG  PRO A 183      20.406   6.164 -22.550  1.00  1.31           H  
ATOM   2576 2HG  PRO A 183      19.699   7.782 -22.590  1.00  1.31           H  
ATOM   2577 1HD  PRO A 183      18.394   5.163 -21.678  1.00  1.31           H  
ATOM   2578 2HD  PRO A 183      18.254   6.872 -21.018  1.00  1.31           H  
ATOM   2579  N   ALA A 184      16.319   6.383 -26.236  1.00  1.78           N  
ATOM   2580  CA  ALA A 184      15.544   5.550 -27.144  1.00  1.78           C  
ATOM   2581  C   ALA A 184      16.369   4.362 -27.606  1.00  1.78           C  
ATOM   2582  O   ALA A 184      17.572   4.492 -27.844  1.00  1.78           O  
ATOM   2583  CB  ALA A 184      15.079   6.358 -28.335  1.00  1.78           C  
ATOM   2584  H   ALA A 184      16.509   7.346 -26.472  1.00  1.78           H  
ATOM   2585  HA  ALA A 184      14.678   5.171 -26.604  1.00  1.78           H  
ATOM   2586 1HB  ALA A 184      14.482   5.725 -28.993  1.00  1.78           H  
ATOM   2587 2HB  ALA A 184      14.486   7.184 -27.988  1.00  1.78           H  
ATOM   2588 3HB  ALA A 184      15.942   6.735 -28.879  1.00  1.78           H  
ATOM   2589  N   ALA A 185      15.708   3.219 -27.759  1.00  2.40           N  
ATOM   2590  CA  ALA A 185      16.357   2.003 -28.225  1.00  2.40           C  
ATOM   2591  C   ALA A 185      15.308   0.958 -28.585  1.00  2.40           C  
ATOM   2592  O   ALA A 185      15.648  -0.186 -28.884  1.00  2.40           O  
ATOM   2593  OXT ALA A 185      14.124   1.199 -28.355  1.00  2.40           O  
ATOM   2594  CB  ALA A 185      17.299   1.459 -27.157  1.00  2.40           C  
ATOM   2595  H   ALA A 185      14.725   3.194 -27.534  1.00  2.40           H  
ATOM   2596  HA  ALA A 185      16.927   2.239 -29.122  1.00  2.40           H  
ATOM   2597 1HB  ALA A 185      17.784   0.558 -27.528  1.00  2.40           H  
ATOM   2598 2HB  ALA A 185      18.060   2.202 -26.914  1.00  2.40           H  
ATOM   2599 3HB  ALA A 185      16.731   1.222 -26.259  1.00  2.40           H  
ENDMDL

REMARK ID 606155 DOMAINID 600403 MODEL 2 2024-03-23_00000095_1_19
MODEL     2
ATOM      1  N   GLY A   1       6.400   0.091  -2.132  1.00  4.56           N  
ATOM      2  CA  GLY A   1       5.064  -0.446  -2.376  1.00  4.56           C  
ATOM      3  C   GLY A   1       4.001   0.598  -2.075  1.00  4.56           C  
ATOM      4  O   GLY A   1       3.075   0.815  -2.860  1.00  4.56           O  
ATOM      5  H   GLY A   1       7.193  -0.535  -2.161  1.00  4.56           H  
ATOM      6 1HA  GLY A   1       4.984  -0.766  -3.415  1.00  4.56           H  
ATOM      7 2HA  GLY A   1       4.905  -1.327  -1.755  1.00  4.56           H  
ATOM      8  N   SER A   2       4.180   1.304  -0.961  1.00  3.48           N  
ATOM      9  CA  SER A   2       3.251   2.345  -0.508  1.00  3.48           C  
ATOM     10  C   SER A   2       3.185   3.539  -1.456  1.00  3.48           C  
ATOM     11  O   SER A   2       2.289   4.365  -1.355  1.00  3.48           O  
ATOM     12  CB  SER A   2       3.628   2.829   0.878  1.00  3.48           C  
ATOM     13  OG  SER A   2       4.846   3.513   0.858  1.00  3.48           O  
ATOM     14  H   SER A   2       4.989   1.083  -0.394  1.00  3.48           H  
ATOM     15  HA  SER A   2       2.253   1.906  -0.456  1.00  3.48           H  
ATOM     16 1HB  SER A   2       2.846   3.490   1.249  1.00  3.48           H  
ATOM     17 2HB  SER A   2       3.691   1.982   1.558  1.00  3.48           H  
ATOM     18  HG  SER A   2       4.769   4.159   0.149  1.00  3.48           H  
ATOM     19  N   MET A   3       4.156   3.645  -2.362  1.00  2.50           N  
ATOM     20  CA  MET A   3       4.198   4.733  -3.332  1.00  2.50           C  
ATOM     21  C   MET A   3       3.423   4.411  -4.629  1.00  2.50           C  
ATOM     22  O   MET A   3       3.295   5.259  -5.518  1.00  2.50           O  
ATOM     23  CB  MET A   3       5.658   5.045  -3.658  1.00  2.50           C  
ATOM     24  CG  MET A   3       6.477   5.568  -2.472  1.00  2.50           C  
ATOM     25  SD  MET A   3       5.974   7.208  -1.912  1.00  2.50           S  
ATOM     26  CE  MET A   3       4.827   6.848  -0.589  1.00  2.50           C  
ATOM     27  H   MET A   3       4.873   2.932  -2.383  1.00  2.50           H  
ATOM     28  HA  MET A   3       3.738   5.604  -2.873  1.00  2.50           H  
ATOM     29 1HB  MET A   3       6.143   4.144  -4.032  1.00  2.50           H  
ATOM     30 2HB  MET A   3       5.699   5.794  -4.451  1.00  2.50           H  
ATOM     31 1HG  MET A   3       6.382   4.874  -1.637  1.00  2.50           H  
ATOM     32 2HG  MET A   3       7.529   5.612  -2.755  1.00  2.50           H  
ATOM     33 1HE  MET A   3       4.448   7.784  -0.166  1.00  2.50           H  
ATOM     34 2HE  MET A   3       3.992   6.282  -0.986  1.00  2.50           H  
ATOM     35 3HE  MET A   3       5.324   6.276   0.192  1.00  2.50           H  
ATOM     36  N   SER A   4       2.880   3.189  -4.745  1.00  1.75           N  
ATOM     37  CA  SER A   4       2.193   2.772  -5.974  1.00  1.75           C  
ATOM     38  C   SER A   4       0.760   3.284  -6.096  1.00  1.75           C  
ATOM     39  O   SER A   4      -0.201   2.503  -6.086  1.00  1.75           O  
ATOM     40  CB  SER A   4       2.163   1.263  -6.087  1.00  1.75           C  
ATOM     41  OG  SER A   4       3.452   0.729  -6.177  1.00  1.75           O  
ATOM     42  H   SER A   4       2.964   2.513  -3.985  1.00  1.75           H  
ATOM     43  HA  SER A   4       2.758   3.165  -6.819  1.00  1.75           H  
ATOM     44 1HB  SER A   4       1.652   0.843  -5.217  1.00  1.75           H  
ATOM     45 2HB  SER A   4       1.590   0.985  -6.968  1.00  1.75           H  
ATOM     46  HG  SER A   4       3.800   0.753  -5.278  1.00  1.75           H  
ATOM     47  N   ILE A   5       0.640   4.593  -6.268  1.00  1.25           N  
ATOM     48  CA  ILE A   5      -0.651   5.258  -6.377  1.00  1.25           C  
ATOM     49  C   ILE A   5      -1.493   4.655  -7.489  1.00  1.25           C  
ATOM     50  O   ILE A   5      -0.990   4.335  -8.569  1.00  1.25           O  
ATOM     51  CB  ILE A   5      -0.499   6.782  -6.602  1.00  1.25           C  
ATOM     52  CG1 ILE A   5      -1.863   7.501  -6.493  1.00  1.25           C  
ATOM     53  CG2 ILE A   5       0.167   7.100  -7.922  1.00  1.25           C  
ATOM     54  CD1 ILE A   5      -1.750   9.009  -6.453  1.00  1.25           C  
ATOM     55  H   ILE A   5       1.507   5.129  -6.257  1.00  1.25           H  
ATOM     56  HA  ILE A   5      -1.174   5.124  -5.439  1.00  1.25           H  
ATOM     57  HB  ILE A   5       0.111   7.168  -5.805  1.00  1.25           H  
ATOM     58 1HG1 ILE A   5      -2.469   7.232  -7.344  1.00  1.25           H  
ATOM     59 2HG1 ILE A   5      -2.368   7.171  -5.585  1.00  1.25           H  
ATOM     60 1HG2 ILE A   5       0.283   8.179  -8.022  1.00  1.25           H  
ATOM     61 2HG2 ILE A   5       1.143   6.636  -7.937  1.00  1.25           H  
ATOM     62 3HG2 ILE A   5      -0.439   6.721  -8.743  1.00  1.25           H  
ATOM     63 1HD1 ILE A   5      -2.736   9.443  -6.381  1.00  1.25           H  
ATOM     64 2HD1 ILE A   5      -1.164   9.309  -5.603  1.00  1.25           H  
ATOM     65 3HD1 ILE A   5      -1.267   9.353  -7.361  1.00  1.25           H  
ATOM     66  N   SER A   6      -2.781   4.514  -7.212  1.00  0.94           N  
ATOM     67  CA  SER A   6      -3.743   3.979  -8.173  1.00  0.94           C  
ATOM     68  C   SER A   6      -4.979   4.857  -8.134  1.00  0.94           C  
ATOM     69  O   SER A   6      -5.506   5.156  -7.056  1.00  0.94           O  
ATOM     70  CB  SER A   6      -4.091   2.537  -7.873  1.00  0.94           C  
ATOM     71  OG  SER A   6      -5.042   2.063  -8.784  1.00  0.94           O  
ATOM     72  H   SER A   6      -3.083   4.786  -6.277  1.00  0.94           H  
ATOM     73  HA  SER A   6      -3.310   4.032  -9.170  1.00  0.94           H  
ATOM     74 1HB  SER A   6      -3.184   1.937  -7.949  1.00  0.94           H  
ATOM     75 2HB  SER A   6      -4.454   2.434  -6.870  1.00  0.94           H  
ATOM     76  HG  SER A   6      -4.713   2.329  -9.658  1.00  0.94           H  
ATOM     77  N   ILE A   7      -5.393   5.339  -9.300  1.00  0.77           N  
ATOM     78  CA  ILE A   7      -6.448   6.349  -9.342  1.00  0.77           C  
ATOM     79  C   ILE A   7      -7.739   5.911 -10.033  1.00  0.77           C  
ATOM     80  O   ILE A   7      -7.716   5.459 -11.166  1.00  0.77           O  
ATOM     81  CB  ILE A   7      -5.885   7.599 -10.044  1.00  0.77           C  
ATOM     82  CG1 ILE A   7      -4.657   8.090  -9.263  1.00  0.77           C  
ATOM     83  CG2 ILE A   7      -6.941   8.685 -10.139  1.00  0.77           C  
ATOM     84  CD1 ILE A   7      -3.851   9.181  -9.949  1.00  0.77           C  
ATOM     85  H   ILE A   7      -4.946   5.002 -10.155  1.00  0.77           H  
ATOM     86  HA  ILE A   7      -6.695   6.619  -8.319  1.00  0.77           H  
ATOM     87  HB  ILE A   7      -5.550   7.333 -11.032  1.00  0.77           H  
ATOM     88 1HG1 ILE A   7      -4.995   8.417  -8.302  1.00  0.77           H  
ATOM     89 2HG1 ILE A   7      -3.985   7.256  -9.117  1.00  0.77           H  
ATOM     90 1HG2 ILE A   7      -6.503   9.541 -10.630  1.00  0.77           H  
ATOM     91 2HG2 ILE A   7      -7.797   8.327 -10.714  1.00  0.77           H  
ATOM     92 3HG2 ILE A   7      -7.273   8.965  -9.134  1.00  0.77           H  
ATOM     93 1HD1 ILE A   7      -2.999   9.455  -9.325  1.00  0.77           H  
ATOM     94 2HD1 ILE A   7      -3.493   8.801 -10.898  1.00  0.77           H  
ATOM     95 3HD1 ILE A   7      -4.474  10.057 -10.114  1.00  0.77           H  
ATOM     96  N   SER A   8      -8.870   6.060  -9.365  1.00  0.68           N  
ATOM     97  CA  SER A   8     -10.132   5.711 -10.005  1.00  0.68           C  
ATOM     98  C   SER A   8     -10.844   7.002 -10.363  1.00  0.68           C  
ATOM     99  O   SER A   8     -10.850   7.952  -9.577  1.00  0.68           O  
ATOM    100  CB  SER A   8     -11.002   4.859  -9.093  1.00  0.68           C  
ATOM    101  OG  SER A   8     -10.409   3.608  -8.831  1.00  0.68           O  
ATOM    102  H   SER A   8      -8.849   6.449  -8.425  1.00  0.68           H  
ATOM    103  HA  SER A   8      -9.935   5.156 -10.917  1.00  0.68           H  
ATOM    104 1HB  SER A   8     -11.172   5.386  -8.161  1.00  0.68           H  
ATOM    105 2HB  SER A   8     -11.969   4.710  -9.566  1.00  0.68           H  
ATOM    106  HG  SER A   8      -9.579   3.789  -8.384  1.00  0.68           H  
ATOM    107  N   TYR A   9     -11.489   7.049 -11.522  1.00  0.65           N  
ATOM    108  CA  TYR A   9     -12.188   8.289 -11.845  1.00  0.65           C  
ATOM    109  C   TYR A   9     -13.425   8.119 -12.706  1.00  0.65           C  
ATOM    110  O   TYR A   9     -13.509   7.207 -13.524  1.00  0.65           O  
ATOM    111  CB  TYR A   9     -11.188   9.202 -12.568  1.00  0.65           C  
ATOM    112  CG  TYR A   9     -10.700   8.643 -13.953  1.00  0.65           C  
ATOM    113  CD1 TYR A   9     -11.283   9.083 -15.130  1.00  0.65           C  
ATOM    114  CD2 TYR A   9      -9.711   7.673 -14.027  1.00  0.65           C  
ATOM    115  CE1 TYR A   9     -10.894   8.579 -16.371  1.00  0.65           C  
ATOM    116  CE2 TYR A   9      -9.317   7.163 -15.274  1.00  0.65           C  
ATOM    117  CZ  TYR A   9      -9.900   7.618 -16.441  1.00  0.65           C  
ATOM    118  OH  TYR A   9      -9.488   7.103 -17.673  1.00  0.65           O  
ATOM    119  H   TYR A   9     -11.430   6.260 -12.170  1.00  0.65           H  
ATOM    120  HA  TYR A   9     -12.505   8.757 -10.917  1.00  0.65           H  
ATOM    121 1HB  TYR A   9     -11.656  10.172 -12.750  1.00  0.65           H  
ATOM    122 2HB  TYR A   9     -10.318   9.371 -11.934  1.00  0.65           H  
ATOM    123  HD1 TYR A   9     -12.031   9.829 -15.081  1.00  0.65           H  
ATOM    124  HD2 TYR A   9      -9.247   7.300 -13.112  1.00  0.65           H  
ATOM    125  HE1 TYR A   9     -11.366   8.942 -17.281  1.00  0.65           H  
ATOM    126  HE2 TYR A   9      -8.548   6.401 -15.330  1.00  0.65           H  
ATOM    127  HH  TYR A   9      -9.683   7.738 -18.411  1.00  0.65           H  
ATOM    128  N   SER A  10     -14.358   9.059 -12.589  1.00  0.64           N  
ATOM    129  CA  SER A  10     -15.492   9.089 -13.502  1.00  0.64           C  
ATOM    130  C   SER A  10     -15.031   9.293 -14.918  1.00  0.64           C  
ATOM    131  O   SER A  10     -14.215  10.167 -15.196  1.00  0.64           O  
ATOM    132  CB  SER A  10     -16.467  10.200 -13.168  1.00  0.64           C  
ATOM    133  OG  SER A  10     -17.449  10.338 -14.190  1.00  0.64           O  
ATOM    134  H   SER A  10     -14.278   9.747 -11.835  1.00  0.64           H  
ATOM    135  HA  SER A  10     -16.014   8.133 -13.442  1.00  0.64           H  
ATOM    136 1HB  SER A  10     -16.953   9.993 -12.212  1.00  0.64           H  
ATOM    137 2HB  SER A  10     -15.940  11.120 -13.056  1.00  0.64           H  
ATOM    138  HG  SER A  10     -17.760  11.253 -14.128  1.00  0.64           H  
ATOM    139  N   ALA A  11     -15.691   8.633 -15.845  1.00  0.64           N  
ATOM    140  CA  ALA A  11     -15.405   8.784 -17.264  1.00  0.64           C  
ATOM    141  C   ALA A  11     -15.496  10.241 -17.710  1.00  0.64           C  
ATOM    142  O   ALA A  11     -14.815  10.650 -18.657  1.00  0.64           O  
ATOM    143  CB  ALA A  11     -16.377   7.939 -18.067  1.00  0.64           C  
ATOM    144  H   ALA A  11     -16.351   7.920 -15.539  1.00  0.64           H  
ATOM    145  HA  ALA A  11     -14.388   8.448 -17.444  1.00  0.64           H  
ATOM    146 1HB  ALA A  11     -16.150   8.027 -19.127  1.00  0.64           H  
ATOM    147 2HB  ALA A  11     -16.286   6.898 -17.757  1.00  0.64           H  
ATOM    148 3HB  ALA A  11     -17.392   8.285 -17.880  1.00  0.64           H  
ATOM    149  N   THR A  12     -16.291  11.045 -16.997  1.00  0.64           N  
ATOM    150  CA  THR A  12     -16.499  12.442 -17.346  1.00  0.64           C  
ATOM    151  C   THR A  12     -15.252  13.316 -17.135  1.00  0.64           C  
ATOM    152  O   THR A  12     -15.213  14.458 -17.597  1.00  0.64           O  
ATOM    153  CB  THR A  12     -17.709  12.999 -16.568  1.00  0.64           C  
ATOM    154  OG1 THR A  12     -17.491  12.890 -15.150  1.00  0.64           O  
ATOM    155  CG2 THR A  12     -18.917  12.187 -16.930  1.00  0.64           C  
ATOM    156  H   THR A  12     -16.767  10.668 -16.175  1.00  0.64           H  
ATOM    157  HA  THR A  12     -16.748  12.484 -18.406  1.00  0.64           H  
ATOM    158  HB  THR A  12     -17.872  14.044 -16.829  1.00  0.64           H  
ATOM    159  HG1 THR A  12     -17.291  11.980 -14.940  1.00  0.64           H  
ATOM    160 1HG2 THR A  12     -19.789  12.554 -16.388  1.00  0.64           H  
ATOM    161 2HG2 THR A  12     -19.099  12.253 -18.002  1.00  0.64           H  
ATOM    162 3HG2 THR A  12     -18.720  11.161 -16.656  1.00  0.64           H  
ATOM    163  N   TYR A  13     -14.231  12.787 -16.456  1.00  0.63           N  
ATOM    164  CA  TYR A  13     -12.990  13.521 -16.264  1.00  0.63           C  
ATOM    165  C   TYR A  13     -11.839  12.983 -17.101  1.00  0.63           C  
ATOM    166  O   TYR A  13     -10.726  13.481 -16.972  1.00  0.63           O  
ATOM    167  CB  TYR A  13     -12.543  13.498 -14.801  1.00  0.63           C  
ATOM    168  CG  TYR A  13     -13.452  14.186 -13.883  1.00  0.63           C  
ATOM    169  CD1 TYR A  13     -14.243  13.448 -13.076  1.00  0.63           C  
ATOM    170  CD2 TYR A  13     -13.505  15.571 -13.856  1.00  0.63           C  
ATOM    171  CE1 TYR A  13     -15.105  14.060 -12.221  1.00  0.63           C  
ATOM    172  CE2 TYR A  13     -14.372  16.211 -12.992  1.00  0.63           C  
ATOM    173  CZ  TYR A  13     -15.175  15.460 -12.167  1.00  0.63           C  
ATOM    174  OH  TYR A  13     -16.041  16.083 -11.277  1.00  0.63           O  
ATOM    175  H   TYR A  13     -14.308  11.844 -16.079  1.00  0.63           H  
ATOM    176  HA  TYR A  13     -13.155  14.555 -16.561  1.00  0.63           H  
ATOM    177 1HB  TYR A  13     -12.448  12.458 -14.471  1.00  0.63           H  
ATOM    178 2HB  TYR A  13     -11.561  13.958 -14.714  1.00  0.63           H  
ATOM    179  HD1 TYR A  13     -14.177  12.366 -13.118  1.00  0.63           H  
ATOM    180  HD2 TYR A  13     -12.863  16.153 -14.510  1.00  0.63           H  
ATOM    181  HE1 TYR A  13     -15.726  13.449 -11.588  1.00  0.63           H  
ATOM    182  HE2 TYR A  13     -14.414  17.301 -12.961  1.00  0.63           H  
ATOM    183  HH  TYR A  13     -16.689  15.406 -10.949  1.00  0.63           H  
ATOM    184  N   GLY A  14     -12.079  12.028 -18.001  1.00  0.62           N  
ATOM    185  CA  GLY A  14     -10.956  11.420 -18.731  1.00  0.62           C  
ATOM    186  C   GLY A  14     -10.043  12.392 -19.486  1.00  0.62           C  
ATOM    187  O   GLY A  14      -8.815  12.243 -19.473  1.00  0.62           O  
ATOM    188  H   GLY A  14     -13.023  11.665 -18.150  1.00  0.62           H  
ATOM    189 1HA  GLY A  14     -10.355  10.838 -18.043  1.00  0.62           H  
ATOM    190 2HA  GLY A  14     -11.362  10.700 -19.443  1.00  0.62           H  
ATOM    191  N   GLY A  15     -10.619  13.440 -20.080  1.00  0.60           N  
ATOM    192  CA  GLY A  15      -9.824  14.401 -20.838  1.00  0.60           C  
ATOM    193  C   GLY A  15      -9.227  15.524 -19.990  1.00  0.60           C  
ATOM    194  O   GLY A  15      -8.537  16.397 -20.522  1.00  0.60           O  
ATOM    195  H   GLY A  15     -11.622  13.539 -20.033  1.00  0.60           H  
ATOM    196 1HA  GLY A  15      -9.018  13.869 -21.346  1.00  0.60           H  
ATOM    197 2HA  GLY A  15     -10.447  14.835 -21.618  1.00  0.60           H  
ATOM    198  N   ASN A  16      -9.516  15.527 -18.691  1.00  0.59           N  
ATOM    199  CA  ASN A  16      -9.022  16.565 -17.796  1.00  0.59           C  
ATOM    200  C   ASN A  16      -7.779  16.093 -17.074  1.00  0.59           C  
ATOM    201  O   ASN A  16      -7.575  14.885 -16.893  1.00  0.59           O  
ATOM    202  CB  ASN A  16     -10.095  16.988 -16.807  1.00  0.59           C  
ATOM    203  CG  ASN A  16     -11.246  17.711 -17.485  1.00  0.59           C  
ATOM    204  OD1 ASN A  16     -11.037  18.544 -18.374  1.00  0.59           O  
ATOM    205  ND2 ASN A  16     -12.451  17.406 -17.087  1.00  0.59           N  
ATOM    206  H   ASN A  16     -10.067  14.771 -18.287  1.00  0.59           H  
ATOM    207  HA  ASN A  16      -8.736  17.438 -18.386  1.00  0.59           H  
ATOM    208 1HB  ASN A  16     -10.483  16.105 -16.291  1.00  0.59           H  
ATOM    209 2HB  ASN A  16      -9.654  17.643 -16.050  1.00  0.59           H  
ATOM    210 1HD2 ASN A  16     -13.245  17.853 -17.504  1.00  0.59           H  
ATOM    211 2HD2 ASN A  16     -12.585  16.726 -16.372  1.00  0.59           H  
ATOM    212  N   THR A  17      -6.954  17.041 -16.637  1.00  0.58           N  
ATOM    213  CA  THR A  17      -5.793  16.680 -15.855  1.00  0.58           C  
ATOM    214  C   THR A  17      -6.124  16.508 -14.406  1.00  0.58           C  
ATOM    215  O   THR A  17      -7.130  17.038 -13.918  1.00  0.58           O  
ATOM    216  CB  THR A  17      -4.692  17.705 -16.035  1.00  0.58           C  
ATOM    217  OG1 THR A  17      -5.172  18.962 -15.584  1.00  0.58           O  
ATOM    218  CG2 THR A  17      -4.315  17.799 -17.490  1.00  0.58           C  
ATOM    219  H   THR A  17      -7.133  18.030 -16.836  1.00  0.58           H  
ATOM    220  HA  THR A  17      -5.414  15.755 -16.186  1.00  0.58           H  
ATOM    221  HB  THR A  17      -3.825  17.414 -15.445  1.00  0.58           H  
ATOM    222  HG1 THR A  17      -5.889  19.236 -16.202  1.00  0.58           H  
ATOM    223 1HG2 THR A  17      -3.530  18.542 -17.614  1.00  0.58           H  
ATOM    224 2HG2 THR A  17      -3.957  16.830 -17.831  1.00  0.58           H  
ATOM    225 3HG2 THR A  17      -5.189  18.090 -18.073  1.00  0.58           H  
ATOM    226  N   VAL A  18      -5.223  15.847 -13.695  1.00  0.58           N  
ATOM    227  CA  VAL A  18      -5.426  15.686 -12.267  1.00  0.58           C  
ATOM    228  C   VAL A  18      -5.399  17.057 -11.593  1.00  0.58           C  
ATOM    229  O   VAL A  18      -6.255  17.365 -10.763  1.00  0.58           O  
ATOM    230  CB  VAL A  18      -4.367  14.763 -11.658  1.00  0.58           C  
ATOM    231  CG1 VAL A  18      -4.511  14.775 -10.158  1.00  0.58           C  
ATOM    232  CG2 VAL A  18      -4.514  13.367 -12.210  1.00  0.58           C  
ATOM    233  H   VAL A  18      -4.427  15.425 -14.185  1.00  0.58           H  
ATOM    234  HA  VAL A  18      -6.401  15.237 -12.103  1.00  0.58           H  
ATOM    235  HB  VAL A  18      -3.382  15.136 -11.897  1.00  0.58           H  
ATOM    236 1HG1 VAL A  18      -3.760  14.141  -9.721  1.00  0.58           H  
ATOM    237 2HG1 VAL A  18      -4.385  15.791  -9.796  1.00  0.58           H  
ATOM    238 3HG1 VAL A  18      -5.496  14.416  -9.887  1.00  0.58           H  
ATOM    239 1HG2 VAL A  18      -3.752  12.729 -11.767  1.00  0.58           H  
ATOM    240 2HG2 VAL A  18      -5.490  12.981 -11.969  1.00  0.58           H  
ATOM    241 3HG2 VAL A  18      -4.389  13.395 -13.299  1.00  0.58           H  
ATOM    242  N   ALA A  19      -4.441  17.898 -11.986  1.00  0.58           N  
ATOM    243  CA  ALA A  19      -4.337  19.244 -11.438  1.00  0.58           C  
ATOM    244  C   ALA A  19      -5.602  20.072 -11.683  1.00  0.58           C  
ATOM    245  O   ALA A  19      -6.064  20.779 -10.775  1.00  0.58           O  
ATOM    246  CB  ALA A  19      -3.157  19.957 -12.070  1.00  0.58           C  
ATOM    247  H   ALA A  19      -3.735  17.567 -12.640  1.00  0.58           H  
ATOM    248  HA  ALA A  19      -4.182  19.160 -10.364  1.00  0.58           H  
ATOM    249 1HB  ALA A  19      -3.060  20.952 -11.645  1.00  0.58           H  
ATOM    250 2HB  ALA A  19      -2.252  19.397 -11.887  1.00  0.58           H  
ATOM    251 3HB  ALA A  19      -3.314  20.035 -13.147  1.00  0.58           H  
ATOM    252  N   GLN A  20      -6.196  19.988 -12.884  1.00  0.59           N  
ATOM    253  CA  GLN A  20      -7.425  20.746 -13.132  1.00  0.59           C  
ATOM    254  C   GLN A  20      -8.562  20.222 -12.280  1.00  0.59           C  
ATOM    255  O   GLN A  20      -9.317  20.996 -11.695  1.00  0.59           O  
ATOM    256  CB  GLN A  20      -7.814  20.690 -14.602  1.00  0.59           C  
ATOM    257  CG  GLN A  20      -6.917  21.479 -15.526  1.00  0.59           C  
ATOM    258  CD  GLN A  20      -7.155  21.103 -16.968  1.00  0.59           C  
ATOM    259  OE1 GLN A  20      -7.166  19.891 -17.269  1.00  0.59           O  
ATOM    260  NE2 GLN A  20      -7.340  22.082 -17.847  1.00  0.59           N  
ATOM    261  H   GLN A  20      -5.799  19.420 -13.638  1.00  0.59           H  
ATOM    262  HA  GLN A  20      -7.249  21.787 -12.858  1.00  0.59           H  
ATOM    263 1HB  GLN A  20      -7.809  19.648 -14.928  1.00  0.59           H  
ATOM    264 2HB  GLN A  20      -8.833  21.060 -14.721  1.00  0.59           H  
ATOM    265 1HG  GLN A  20      -7.153  22.537 -15.411  1.00  0.59           H  
ATOM    266 2HG  GLN A  20      -5.876  21.308 -15.269  1.00  0.59           H  
ATOM    267 1HE2 GLN A  20      -7.502  21.866 -18.811  1.00  0.59           H  
ATOM    268 2HE2 GLN A  20      -7.320  23.037 -17.546  1.00  0.59           H  
ATOM    269  N   TYR A  21      -8.651  18.898 -12.162  1.00  0.61           N  
ATOM    270  CA  TYR A  21      -9.680  18.295 -11.341  1.00  0.61           C  
ATOM    271  C   TYR A  21      -9.585  18.799  -9.918  1.00  0.61           C  
ATOM    272  O   TYR A  21     -10.563  19.287  -9.344  1.00  0.61           O  
ATOM    273  CB  TYR A  21      -9.567  16.774 -11.356  1.00  0.61           C  
ATOM    274  CG  TYR A  21     -10.458  16.163 -10.359  1.00  0.61           C  
ATOM    275  CD1 TYR A  21     -11.756  16.005 -10.642  1.00  0.61           C  
ATOM    276  CD2 TYR A  21      -9.964  15.810  -9.122  1.00  0.61           C  
ATOM    277  CE1 TYR A  21     -12.603  15.496  -9.710  1.00  0.61           C  
ATOM    278  CE2 TYR A  21     -10.805  15.317  -8.182  1.00  0.61           C  
ATOM    279  CZ  TYR A  21     -12.137  15.167  -8.480  1.00  0.61           C  
ATOM    280  OH  TYR A  21     -13.010  14.693  -7.568  1.00  0.61           O  
ATOM    281  H   TYR A  21      -8.002  18.293 -12.666  1.00  0.61           H  
ATOM    282  HA  TYR A  21     -10.654  18.585 -11.735  1.00  0.61           H  
ATOM    283 1HB  TYR A  21      -9.849  16.415 -12.337  1.00  0.61           H  
ATOM    284 2HB  TYR A  21      -8.549  16.460 -11.157  1.00  0.61           H  
ATOM    285  HD1 TYR A  21     -12.111  16.294 -11.605  1.00  0.61           H  
ATOM    286  HD2 TYR A  21      -8.913  15.939  -8.900  1.00  0.61           H  
ATOM    287  HE1 TYR A  21     -13.652  15.370  -9.929  1.00  0.61           H  
ATOM    288  HE2 TYR A  21     -10.427  15.049  -7.209  1.00  0.61           H  
ATOM    289  HH  TYR A  21     -13.891  14.670  -7.953  1.00  0.61           H  
ATOM    290  N   LEU A  22      -8.391  18.721  -9.358  1.00  0.62           N  
ATOM    291  CA  LEU A  22      -8.191  19.135  -7.993  1.00  0.62           C  
ATOM    292  C   LEU A  22      -8.467  20.629  -7.804  1.00  0.62           C  
ATOM    293  O   LEU A  22      -9.003  21.038  -6.762  1.00  0.62           O  
ATOM    294  CB  LEU A  22      -6.788  18.733  -7.562  1.00  0.62           C  
ATOM    295  CG  LEU A  22      -6.584  17.222  -7.417  1.00  0.62           C  
ATOM    296  CD1 LEU A  22      -5.136  16.924  -7.086  1.00  0.62           C  
ATOM    297  CD2 LEU A  22      -7.533  16.699  -6.344  1.00  0.62           C  
ATOM    298  H   LEU A  22      -7.610  18.333  -9.889  1.00  0.62           H  
ATOM    299  HA  LEU A  22      -8.896  18.586  -7.373  1.00  0.62           H  
ATOM    300 1HB  LEU A  22      -6.081  19.092  -8.314  1.00  0.62           H  
ATOM    301 2HB  LEU A  22      -6.559  19.193  -6.635  1.00  0.62           H  
ATOM    302  HG  LEU A  22      -6.807  16.736  -8.363  1.00  0.62           H  
ATOM    303 1HD1 LEU A  22      -5.025  15.855  -7.006  1.00  0.62           H  
ATOM    304 2HD1 LEU A  22      -4.493  17.305  -7.877  1.00  0.62           H  
ATOM    305 3HD1 LEU A  22      -4.865  17.395  -6.140  1.00  0.62           H  
ATOM    306 1HD2 LEU A  22      -7.407  15.625  -6.242  1.00  0.62           H  
ATOM    307 2HD2 LEU A  22      -7.312  17.188  -5.398  1.00  0.62           H  
ATOM    308 3HD2 LEU A  22      -8.561  16.917  -6.626  1.00  0.62           H  
ATOM    309  N   THR A  23      -8.133  21.448  -8.807  1.00  0.65           N  
ATOM    310  CA  THR A  23      -8.392  22.878  -8.725  1.00  0.65           C  
ATOM    311  C   THR A  23      -9.901  23.143  -8.685  1.00  0.65           C  
ATOM    312  O   THR A  23     -10.387  23.899  -7.831  1.00  0.65           O  
ATOM    313  CB  THR A  23      -7.773  23.610  -9.925  1.00  0.65           C  
ATOM    314  OG1 THR A  23      -6.348  23.402  -9.930  1.00  0.65           O  
ATOM    315  CG2 THR A  23      -8.071  25.096  -9.847  1.00  0.65           C  
ATOM    316  H   THR A  23      -7.661  21.081  -9.634  1.00  0.65           H  
ATOM    317  HA  THR A  23      -7.946  23.261  -7.808  1.00  0.65           H  
ATOM    318  HB  THR A  23      -8.192  23.209 -10.847  1.00  0.65           H  
ATOM    319  HG1 THR A  23      -6.167  22.439 -10.070  1.00  0.65           H  
ATOM    320 1HG2 THR A  23      -7.629  25.598 -10.705  1.00  0.65           H  
ATOM    321 2HG2 THR A  23      -9.151  25.248  -9.853  1.00  0.65           H  
ATOM    322 3HG2 THR A  23      -7.650  25.504  -8.929  1.00  0.65           H  
ATOM    323  N   ASP A  24     -10.648  22.484  -9.585  1.00  0.67           N  
ATOM    324  CA  ASP A  24     -12.097  22.649  -9.633  1.00  0.67           C  
ATOM    325  C   ASP A  24     -12.728  22.206  -8.329  1.00  0.67           C  
ATOM    326  O   ASP A  24     -13.635  22.853  -7.814  1.00  0.67           O  
ATOM    327  CB  ASP A  24     -12.721  21.841 -10.780  1.00  0.67           C  
ATOM    328  CG  ASP A  24     -12.469  22.423 -12.190  1.00  0.67           C  
ATOM    329  OD1 ASP A  24     -12.025  23.548 -12.296  1.00  0.67           O  
ATOM    330  OD2 ASP A  24     -12.769  21.740 -13.149  1.00  0.67           O  
ATOM    331  H   ASP A  24     -10.191  21.870 -10.260  1.00  0.67           H  
ATOM    332  HA  ASP A  24     -12.323  23.703  -9.784  1.00  0.67           H  
ATOM    333 1HB  ASP A  24     -12.311  20.828 -10.754  1.00  0.67           H  
ATOM    334 2HB  ASP A  24     -13.797  21.759 -10.617  1.00  0.67           H  
ATOM    335  N   TRP A  25     -12.197  21.145  -7.742  1.00  0.70           N  
ATOM    336  CA  TRP A  25     -12.739  20.678  -6.488  1.00  0.70           C  
ATOM    337  C   TRP A  25     -12.341  21.542  -5.306  1.00  0.70           C  
ATOM    338  O   TRP A  25     -13.167  21.782  -4.426  1.00  0.70           O  
ATOM    339  CB  TRP A  25     -12.437  19.211  -6.347  1.00  0.70           C  
ATOM    340  CG  TRP A  25     -13.460  18.509  -7.136  1.00  0.70           C  
ATOM    341  CD1 TRP A  25     -13.548  18.352  -8.488  1.00  0.70           C  
ATOM    342  CD2 TRP A  25     -14.606  17.886  -6.595  1.00  0.70           C  
ATOM    343  NE1 TRP A  25     -14.705  17.675  -8.801  1.00  0.70           N  
ATOM    344  CE2 TRP A  25     -15.355  17.399  -7.665  1.00  0.70           C  
ATOM    345  CE3 TRP A  25     -15.070  17.714  -5.309  1.00  0.70           C  
ATOM    346  CZ2 TRP A  25     -16.527  16.779  -7.482  1.00  0.70           C  
ATOM    347  CZ3 TRP A  25     -16.253  17.072  -5.133  1.00  0.70           C  
ATOM    348  CH2 TRP A  25     -16.970  16.623  -6.200  1.00  0.70           C  
ATOM    349  H   TRP A  25     -11.448  20.626  -8.203  1.00  0.70           H  
ATOM    350  HA  TRP A  25     -13.817  20.740  -6.565  1.00  0.70           H  
ATOM    351 1HB  TRP A  25     -11.439  18.976  -6.726  1.00  0.70           H  
ATOM    352 2HB  TRP A  25     -12.505  18.925  -5.309  1.00  0.70           H  
ATOM    353  HD1 TRP A  25     -12.833  18.713  -9.214  1.00  0.70           H  
ATOM    354  HE1 TRP A  25     -15.060  17.391  -9.730  1.00  0.70           H  
ATOM    355  HE3 TRP A  25     -14.503  18.085  -4.463  1.00  0.70           H  
ATOM    356  HZ2 TRP A  25     -17.116  16.418  -8.323  1.00  0.70           H  
ATOM    357  HZ3 TRP A  25     -16.612  16.935  -4.123  1.00  0.70           H  
ATOM    358  HH2 TRP A  25     -17.925  16.128  -6.038  1.00  0.70           H  
ATOM    359  N   SER A  26     -11.158  22.149  -5.345  1.00  0.74           N  
ATOM    360  CA  SER A  26     -10.763  23.053  -4.275  1.00  0.74           C  
ATOM    361  C   SER A  26     -11.791  24.182  -4.188  1.00  0.74           C  
ATOM    362  O   SER A  26     -12.215  24.577  -3.095  1.00  0.74           O  
ATOM    363  CB  SER A  26      -9.388  23.624  -4.559  1.00  0.74           C  
ATOM    364  OG  SER A  26      -8.404  22.626  -4.503  1.00  0.74           O  
ATOM    365  H   SER A  26     -10.497  21.934  -6.089  1.00  0.74           H  
ATOM    366  HA  SER A  26     -10.746  22.506  -3.333  1.00  0.74           H  
ATOM    367 1HB  SER A  26      -9.383  24.077  -5.543  1.00  0.74           H  
ATOM    368 2HB  SER A  26      -9.171  24.388  -3.870  1.00  0.74           H  
ATOM    369  HG  SER A  26      -8.666  21.978  -5.219  1.00  0.74           H  
ATOM    370  N   ALA A  27     -12.242  24.653  -5.354  1.00  0.77           N  
ATOM    371  CA  ALA A  27     -13.246  25.705  -5.440  1.00  0.77           C  
ATOM    372  C   ALA A  27     -14.563  25.311  -4.758  1.00  0.77           C  
ATOM    373  O   ALA A  27     -15.292  26.171  -4.260  1.00  0.77           O  
ATOM    374  CB  ALA A  27     -13.517  26.050  -6.892  1.00  0.77           C  
ATOM    375  H   ALA A  27     -11.834  24.282  -6.218  1.00  0.77           H  
ATOM    376  HA  ALA A  27     -12.850  26.584  -4.933  1.00  0.77           H  
ATOM    377 1HB  ALA A  27     -14.239  26.860  -6.942  1.00  0.77           H  
ATOM    378 2HB  ALA A  27     -12.588  26.355  -7.373  1.00  0.77           H  
ATOM    379 3HB  ALA A  27     -13.917  25.188  -7.402  1.00  0.77           H  
ATOM    380  N   TYR A  28     -14.895  24.018  -4.777  1.00  0.80           N  
ATOM    381  CA  TYR A  28     -16.139  23.527  -4.209  1.00  0.80           C  
ATOM    382  C   TYR A  28     -15.985  23.422  -2.707  1.00  0.80           C  
ATOM    383  O   TYR A  28     -16.931  23.676  -1.952  1.00  0.80           O  
ATOM    384  CB  TYR A  28     -16.496  22.160  -4.770  1.00  0.80           C  
ATOM    385  CG  TYR A  28     -16.674  22.133  -6.254  1.00  0.80           C  
ATOM    386  CD1 TYR A  28     -16.559  20.933  -6.924  1.00  0.80           C  
ATOM    387  CD2 TYR A  28     -16.911  23.301  -6.953  1.00  0.80           C  
ATOM    388  CE1 TYR A  28     -16.682  20.885  -8.292  1.00  0.80           C  
ATOM    389  CE2 TYR A  28     -17.039  23.261  -8.327  1.00  0.80           C  
ATOM    390  CZ  TYR A  28     -16.922  22.056  -8.998  1.00  0.80           C  
ATOM    391  OH  TYR A  28     -17.051  22.018 -10.370  1.00  0.80           O  
ATOM    392  H   TYR A  28     -14.244  23.338  -5.154  1.00  0.80           H  
ATOM    393  HA  TYR A  28     -16.937  24.235  -4.426  1.00  0.80           H  
ATOM    394 1HB  TYR A  28     -15.728  21.431  -4.499  1.00  0.80           H  
ATOM    395 2HB  TYR A  28     -17.424  21.841  -4.322  1.00  0.80           H  
ATOM    396  HD1 TYR A  28     -16.369  20.030  -6.365  1.00  0.80           H  
ATOM    397  HD2 TYR A  28     -16.994  24.250  -6.423  1.00  0.80           H  
ATOM    398  HE1 TYR A  28     -16.588  19.935  -8.816  1.00  0.80           H  
ATOM    399  HE2 TYR A  28     -17.226  24.179  -8.883  1.00  0.80           H  
ATOM    400  HH  TYR A  28     -16.856  21.132 -10.685  1.00  0.80           H  
ATOM    401  N   PHE A  29     -14.783  23.010  -2.291  1.00  0.84           N  
ATOM    402  CA  PHE A  29     -14.437  22.835  -0.890  1.00  0.84           C  
ATOM    403  C   PHE A  29     -14.500  24.172  -0.151  1.00  0.84           C  
ATOM    404  O   PHE A  29     -14.944  24.229   0.996  1.00  0.84           O  
ATOM    405  CB  PHE A  29     -13.090  22.141  -0.739  1.00  0.84           C  
ATOM    406  CG  PHE A  29     -13.167  20.653  -1.122  1.00  0.84           C  
ATOM    407  CD1 PHE A  29     -12.016  19.901  -1.364  1.00  0.84           C  
ATOM    408  CD2 PHE A  29     -14.410  20.015  -1.258  1.00  0.84           C  
ATOM    409  CE1 PHE A  29     -12.111  18.560  -1.710  1.00  0.84           C  
ATOM    410  CE2 PHE A  29     -14.492  18.682  -1.607  1.00  0.84           C  
ATOM    411  CZ  PHE A  29     -13.353  17.957  -1.830  1.00  0.84           C  
ATOM    412  H   PHE A  29     -14.078  22.798  -2.999  1.00  0.84           H  
ATOM    413  HA  PHE A  29     -15.162  22.173  -0.446  1.00  0.84           H  
ATOM    414 1HB  PHE A  29     -12.358  22.618  -1.375  1.00  0.84           H  
ATOM    415 2HB  PHE A  29     -12.745  22.223   0.292  1.00  0.84           H  
ATOM    416  HD1 PHE A  29     -11.038  20.378  -1.269  1.00  0.84           H  
ATOM    417  HD2 PHE A  29     -15.324  20.583  -1.083  1.00  0.84           H  
ATOM    418  HE1 PHE A  29     -11.212  17.981  -1.887  1.00  0.84           H  
ATOM    419  HE2 PHE A  29     -15.459  18.199  -1.705  1.00  0.84           H  
ATOM    420  HZ  PHE A  29     -13.431  16.902  -2.102  1.00  0.84           H  
ATOM    421  N   GLY A  30     -14.088  25.253  -0.817  1.00  0.88           N  
ATOM    422  CA  GLY A  30     -14.165  26.584  -0.219  1.00  0.88           C  
ATOM    423  C   GLY A  30     -13.327  26.662   1.040  1.00  0.88           C  
ATOM    424  O   GLY A  30     -12.142  26.408   0.993  1.00  0.88           O  
ATOM    425  H   GLY A  30     -13.691  25.135  -1.750  1.00  0.88           H  
ATOM    426 1HA  GLY A  30     -13.819  27.323  -0.941  1.00  0.88           H  
ATOM    427 2HA  GLY A  30     -15.204  26.818   0.012  1.00  0.88           H  
ATOM    428  N   ASP A  31     -13.912  27.073   2.152  1.00  0.95           N  
ATOM    429  CA  ASP A  31     -13.162  27.167   3.405  1.00  0.95           C  
ATOM    430  C   ASP A  31     -14.064  26.826   4.550  1.00  0.95           C  
ATOM    431  O   ASP A  31     -14.908  27.627   4.954  1.00  0.95           O  
ATOM    432  CB  ASP A  31     -12.546  28.561   3.622  1.00  0.95           C  
ATOM    433  CG  ASP A  31     -11.653  28.716   4.931  1.00  0.95           C  
ATOM    434  OD1 ASP A  31     -11.631  27.830   5.790  1.00  0.95           O  
ATOM    435  OD2 ASP A  31     -11.015  29.745   5.041  1.00  0.95           O  
ATOM    436  H   ASP A  31     -14.901  27.281   2.143  1.00  0.95           H  
ATOM    437  HA  ASP A  31     -12.354  26.433   3.383  1.00  0.95           H  
ATOM    438 1HB  ASP A  31     -11.918  28.805   2.760  1.00  0.95           H  
ATOM    439 2HB  ASP A  31     -13.341  29.303   3.663  1.00  0.95           H  
ATOM    440  N   VAL A  32     -13.892  25.632   5.085  1.00  1.04           N  
ATOM    441  CA  VAL A  32     -14.766  25.192   6.154  1.00  1.04           C  
ATOM    442  C   VAL A  32     -14.531  25.945   7.470  1.00  1.04           C  
ATOM    443  O   VAL A  32     -15.356  25.858   8.368  1.00  1.04           O  
ATOM    444  CB  VAL A  32     -14.602  23.686   6.370  1.00  1.04           C  
ATOM    445  CG1 VAL A  32     -14.961  22.954   5.059  1.00  1.04           C  
ATOM    446  CG2 VAL A  32     -13.204  23.412   6.798  1.00  1.04           C  
ATOM    447  H   VAL A  32     -13.173  25.006   4.706  1.00  1.04           H  
ATOM    448  HA  VAL A  32     -15.787  25.376   5.838  1.00  1.04           H  
ATOM    449  HB  VAL A  32     -15.294  23.347   7.141  1.00  1.04           H  
ATOM    450 1HG1 VAL A  32     -14.862  21.891   5.169  1.00  1.04           H  
ATOM    451 2HG1 VAL A  32     -15.981  23.183   4.786  1.00  1.04           H  
ATOM    452 3HG1 VAL A  32     -14.296  23.286   4.263  1.00  1.04           H  
ATOM    453 1HG2 VAL A  32     -13.077  22.371   6.955  1.00  1.04           H  
ATOM    454 2HG2 VAL A  32     -12.510  23.753   6.038  1.00  1.04           H  
ATOM    455 3HG2 VAL A  32     -13.025  23.938   7.709  1.00  1.04           H  
ATOM    456  N   ASN A  33     -13.401  26.656   7.609  1.00  1.16           N  
ATOM    457  CA  ASN A  33     -13.112  27.394   8.842  1.00  1.16           C  
ATOM    458  C   ASN A  33     -13.235  26.514  10.094  1.00  1.16           C  
ATOM    459  O   ASN A  33     -13.870  26.896  11.073  1.00  1.16           O  
ATOM    460  CB  ASN A  33     -13.994  28.625   8.933  1.00  1.16           C  
ATOM    461  CG  ASN A  33     -13.521  29.635   9.974  1.00  1.16           C  
ATOM    462  OD1 ASN A  33     -12.312  29.754  10.268  1.00  1.16           O  
ATOM    463  ND2 ASN A  33     -14.467  30.372  10.513  1.00  1.16           N  
ATOM    464  H   ASN A  33     -12.751  26.762   6.822  1.00  1.16           H  
ATOM    465  HA  ASN A  33     -12.075  27.732   8.785  1.00  1.16           H  
ATOM    466 1HB  ASN A  33     -14.022  29.113   7.953  1.00  1.16           H  
ATOM    467 2HB  ASN A  33     -15.014  28.327   9.178  1.00  1.16           H  
ATOM    468 1HD2 ASN A  33     -14.254  31.071  11.231  1.00  1.16           H  
ATOM    469 2HD2 ASN A  33     -15.417  30.239  10.237  1.00  1.16           H  
ATOM    470  N   HIS A  34     -12.575  25.358  10.071  1.00  1.29           N  
ATOM    471  CA  HIS A  34     -12.620  24.351  11.138  1.00  1.29           C  
ATOM    472  C   HIS A  34     -11.769  24.659  12.390  1.00  1.29           C  
ATOM    473  O   HIS A  34     -11.629  23.819  13.280  1.00  1.29           O  
ATOM    474  CB  HIS A  34     -12.315  22.955  10.550  1.00  1.29           C  
ATOM    475  CG  HIS A  34     -10.944  22.739   9.907  1.00  1.29           C  
ATOM    476  ND1 HIS A  34     -10.515  23.427   8.782  1.00  1.29           N  
ATOM    477  CD2 HIS A  34      -9.963  21.854  10.197  1.00  1.29           C  
ATOM    478  CE1 HIS A  34      -9.315  22.982   8.435  1.00  1.29           C  
ATOM    479  NE2 HIS A  34      -8.968  22.032   9.280  1.00  1.29           N  
ATOM    480  H   HIS A  34     -12.052  25.145   9.235  1.00  1.29           H  
ATOM    481  HA  HIS A  34     -13.652  24.295  11.479  1.00  1.29           H  
ATOM    482 1HB  HIS A  34     -12.411  22.220  11.349  1.00  1.29           H  
ATOM    483 2HB  HIS A  34     -13.080  22.707   9.812  1.00  1.29           H  
ATOM    484  HD1 HIS A  34     -11.014  24.126   8.272  1.00  1.29           H  
ATOM    485  HD2 HIS A  34      -9.858  21.088  10.964  1.00  1.29           H  
ATOM    486  HE1 HIS A  34      -8.794  23.401   7.570  1.00  1.29           H  
ATOM    487  N   ARG A  35     -11.181  25.848  12.441  1.00  1.43           N  
ATOM    488  CA  ARG A  35     -10.319  26.275  13.541  1.00  1.43           C  
ATOM    489  C   ARG A  35     -11.069  26.306  14.892  1.00  1.43           C  
ATOM    490  O   ARG A  35     -12.250  26.654  14.935  1.00  1.43           O  
ATOM    491  CB  ARG A  35      -9.815  27.680  13.272  1.00  1.43           C  
ATOM    492  CG  ARG A  35      -8.863  27.836  12.112  1.00  1.43           C  
ATOM    493  CD  ARG A  35      -8.485  29.271  11.944  1.00  1.43           C  
ATOM    494  NE  ARG A  35      -9.635  30.112  11.579  1.00  1.43           N  
ATOM    495  CZ  ARG A  35      -9.657  31.452  11.635  1.00  1.43           C  
ATOM    496  NH1 ARG A  35      -8.604  32.135  12.039  1.00  1.43           N  
ATOM    497  NH2 ARG A  35     -10.764  32.059  11.280  1.00  1.43           N  
ATOM    498  H   ARG A  35     -11.356  26.493  11.682  1.00  1.43           H  
ATOM    499  HA  ARG A  35      -9.475  25.610  13.567  1.00  1.43           H  
ATOM    500 1HB  ARG A  35     -10.669  28.327  13.073  1.00  1.43           H  
ATOM    501 2HB  ARG A  35      -9.322  28.066  14.165  1.00  1.43           H  
ATOM    502 1HG  ARG A  35      -7.959  27.251  12.295  1.00  1.43           H  
ATOM    503 2HG  ARG A  35      -9.344  27.487  11.195  1.00  1.43           H  
ATOM    504 1HD  ARG A  35      -8.074  29.647  12.879  1.00  1.43           H  
ATOM    505 2HD  ARG A  35      -7.737  29.358  11.157  1.00  1.43           H  
ATOM    506  HE  ARG A  35     -10.500  29.671  11.244  1.00  1.43           H  
ATOM    507 1HH1 ARG A  35      -7.761  31.648  12.310  1.00  1.43           H  
ATOM    508 2HH1 ARG A  35      -8.640  33.142  12.078  1.00  1.43           H  
ATOM    509 1HH2 ARG A  35     -11.551  31.474  10.980  1.00  1.43           H  
ATOM    510 2HH2 ARG A  35     -10.840  33.063  11.312  1.00  1.43           H  
ATOM    511  N   PRO A  36     -10.431  25.934  16.019  1.00  1.55           N  
ATOM    512  CA  PRO A  36     -11.021  25.977  17.339  1.00  1.55           C  
ATOM    513  C   PRO A  36     -11.551  27.369  17.619  1.00  1.55           C  
ATOM    514  O   PRO A  36     -10.894  28.363  17.318  1.00  1.55           O  
ATOM    515  CB  PRO A  36      -9.824  25.649  18.242  1.00  1.55           C  
ATOM    516  CG  PRO A  36      -8.929  24.803  17.375  1.00  1.55           C  
ATOM    517  CD  PRO A  36      -9.064  25.394  15.992  1.00  1.55           C  
ATOM    518  HA  PRO A  36     -11.816  25.221  17.415  1.00  1.55           H  
ATOM    519 1HB  PRO A  36      -9.344  26.578  18.582  1.00  1.55           H  
ATOM    520 2HB  PRO A  36     -10.165  25.116  19.143  1.00  1.55           H  
ATOM    521 1HG  PRO A  36      -7.891  24.818  17.754  1.00  1.55           H  
ATOM    522 2HG  PRO A  36      -9.250  23.756  17.403  1.00  1.55           H  
ATOM    523 1HD  PRO A  36      -8.316  26.172  15.792  1.00  1.55           H  
ATOM    524 2HD  PRO A  36      -9.005  24.564  15.319  1.00  1.55           H  
ATOM    525  N   GLY A  37     -12.743  27.432  18.198  1.00  1.63           N  
ATOM    526  CA  GLY A  37     -13.396  28.696  18.536  1.00  1.63           C  
ATOM    527  C   GLY A  37     -14.323  29.194  17.425  1.00  1.63           C  
ATOM    528  O   GLY A  37     -15.187  30.037  17.670  1.00  1.63           O  
ATOM    529  H   GLY A  37     -13.225  26.572  18.419  1.00  1.63           H  
ATOM    530 1HA  GLY A  37     -13.966  28.570  19.456  1.00  1.63           H  
ATOM    531 2HA  GLY A  37     -12.636  29.450  18.735  1.00  1.63           H  
ATOM    532  N   GLU A  38     -14.174  28.634  16.222  1.00  1.68           N  
ATOM    533  CA  GLU A  38     -14.990  29.004  15.070  1.00  1.68           C  
ATOM    534  C   GLU A  38     -16.005  27.901  14.778  1.00  1.68           C  
ATOM    535  O   GLU A  38     -17.052  28.130  14.161  1.00  1.68           O  
ATOM    536  CB  GLU A  38     -14.100  29.207  13.845  1.00  1.68           C  
ATOM    537  CG  GLU A  38     -12.996  30.300  13.975  1.00  1.68           C  
ATOM    538  CD  GLU A  38     -13.487  31.738  13.921  1.00  1.68           C  
ATOM    539  OE1 GLU A  38     -14.157  32.089  12.966  1.00  1.68           O  
ATOM    540  OE2 GLU A  38     -13.176  32.486  14.820  1.00  1.68           O  
ATOM    541  H   GLU A  38     -13.435  27.947  16.066  1.00  1.68           H  
ATOM    542  HA  GLU A  38     -15.526  29.926  15.290  1.00  1.68           H  
ATOM    543 1HB  GLU A  38     -13.612  28.269  13.585  1.00  1.68           H  
ATOM    544 2HB  GLU A  38     -14.729  29.468  13.011  1.00  1.68           H  
ATOM    545 1HG  GLU A  38     -12.463  30.142  14.915  1.00  1.68           H  
ATOM    546 2HG  GLU A  38     -12.284  30.148  13.169  1.00  1.68           H  
ATOM    547  N   VAL A  39     -15.660  26.698  15.216  1.00  1.70           N  
ATOM    548  CA  VAL A  39     -16.445  25.507  14.960  1.00  1.70           C  
ATOM    549  C   VAL A  39     -17.801  25.417  15.625  1.00  1.70           C  
ATOM    550  O   VAL A  39     -17.969  25.653  16.823  1.00  1.70           O  
ATOM    551  CB  VAL A  39     -15.647  24.243  15.291  1.00  1.70           C  
ATOM    552  CG1 VAL A  39     -16.542  23.013  15.209  1.00  1.70           C  
ATOM    553  CG2 VAL A  39     -14.582  24.110  14.271  1.00  1.70           C  
ATOM    554  H   VAL A  39     -14.787  26.609  15.711  1.00  1.70           H  
ATOM    555  HA  VAL A  39     -16.604  25.480  13.889  1.00  1.70           H  
ATOM    556  HB  VAL A  39     -15.220  24.312  16.289  1.00  1.70           H  
ATOM    557 1HG1 VAL A  39     -15.957  22.118  15.408  1.00  1.70           H  
ATOM    558 2HG1 VAL A  39     -17.342  23.082  15.945  1.00  1.70           H  
ATOM    559 3HG1 VAL A  39     -16.973  22.954  14.216  1.00  1.70           H  
ATOM    560 1HG2 VAL A  39     -13.990  23.216  14.458  1.00  1.70           H  
ATOM    561 2HG2 VAL A  39     -15.052  24.037  13.288  1.00  1.70           H  
ATOM    562 3HG2 VAL A  39     -13.943  24.981  14.305  1.00  1.70           H  
ATOM    563  N   VAL A  40     -18.747  25.040  14.786  1.00  1.70           N  
ATOM    564  CA  VAL A  40     -20.135  24.789  15.080  1.00  1.70           C  
ATOM    565  C   VAL A  40     -20.401  23.327  14.728  1.00  1.70           C  
ATOM    566  O   VAL A  40     -20.118  22.877  13.608  1.00  1.70           O  
ATOM    567  CB  VAL A  40     -21.023  25.718  14.242  1.00  1.70           C  
ATOM    568  CG1 VAL A  40     -22.488  25.422  14.510  1.00  1.70           C  
ATOM    569  CG2 VAL A  40     -20.691  27.156  14.556  1.00  1.70           C  
ATOM    570  H   VAL A  40     -18.450  24.904  13.832  1.00  1.70           H  
ATOM    571  HA  VAL A  40     -20.320  24.951  16.142  1.00  1.70           H  
ATOM    572  HB  VAL A  40     -20.829  25.536  13.192  1.00  1.70           H  
ATOM    573 1HG1 VAL A  40     -23.110  26.074  13.896  1.00  1.70           H  
ATOM    574 2HG1 VAL A  40     -22.702  24.381  14.262  1.00  1.70           H  
ATOM    575 3HG1 VAL A  40     -22.707  25.595  15.562  1.00  1.70           H  
ATOM    576 1HG2 VAL A  40     -21.312  27.812  13.948  1.00  1.70           H  
ATOM    577 2HG2 VAL A  40     -20.880  27.351  15.611  1.00  1.70           H  
ATOM    578 3HG2 VAL A  40     -19.640  27.349  14.335  1.00  1.70           H  
ATOM    579  N   ASP A  41     -20.959  22.574  15.665  1.00  1.67           N  
ATOM    580  CA  ASP A  41     -21.182  21.159  15.407  1.00  1.67           C  
ATOM    581  C   ASP A  41     -22.021  20.956  14.152  1.00  1.67           C  
ATOM    582  O   ASP A  41     -22.981  21.689  13.899  1.00  1.67           O  
ATOM    583  CB  ASP A  41     -21.887  20.498  16.589  1.00  1.67           C  
ATOM    584  CG  ASP A  41     -21.015  20.369  17.844  1.00  1.67           C  
ATOM    585  OD1 ASP A  41     -19.835  20.622  17.768  1.00  1.67           O  
ATOM    586  OD2 ASP A  41     -21.547  20.015  18.868  1.00  1.67           O  
ATOM    587  H   ASP A  41     -21.197  22.976  16.562  1.00  1.67           H  
ATOM    588  HA  ASP A  41     -20.215  20.677  15.258  1.00  1.67           H  
ATOM    589 1HB  ASP A  41     -22.778  21.071  16.845  1.00  1.67           H  
ATOM    590 2HB  ASP A  41     -22.218  19.501  16.295  1.00  1.67           H  
ATOM    591  N   GLY A  42     -21.628  19.985  13.326  1.00  1.60           N  
ATOM    592  CA  GLY A  42     -22.357  19.638  12.102  1.00  1.60           C  
ATOM    593  C   GLY A  42     -22.116  20.606  10.933  1.00  1.60           C  
ATOM    594  O   GLY A  42     -21.670  20.215   9.855  1.00  1.60           O  
ATOM    595  H   GLY A  42     -20.807  19.450  13.567  1.00  1.60           H  
ATOM    596 1HA  GLY A  42     -22.070  18.631  11.795  1.00  1.60           H  
ATOM    597 2HA  GLY A  42     -23.423  19.601  12.323  1.00  1.60           H  
ATOM    598  N   THR A  43     -22.421  21.873  11.182  1.00  1.49           N  
ATOM    599  CA  THR A  43     -22.351  22.972  10.228  1.00  1.49           C  
ATOM    600  C   THR A  43     -20.993  23.248   9.585  1.00  1.49           C  
ATOM    601  O   THR A  43     -20.939  23.470   8.376  1.00  1.49           O  
ATOM    602  CB  THR A  43     -22.794  24.262  10.919  1.00  1.49           C  
ATOM    603  OG1 THR A  43     -24.153  24.135  11.354  1.00  1.49           O  
ATOM    604  CG2 THR A  43     -22.648  25.455  10.003  1.00  1.49           C  
ATOM    605  H   THR A  43     -22.759  22.064  12.122  1.00  1.49           H  
ATOM    606  HA  THR A  43     -23.055  22.751   9.426  1.00  1.49           H  
ATOM    607  HB  THR A  43     -22.172  24.407  11.781  1.00  1.49           H  
ATOM    608  HG1 THR A  43     -24.200  23.452  12.041  1.00  1.49           H  
ATOM    609 1HG2 THR A  43     -22.953  26.356  10.533  1.00  1.49           H  
ATOM    610 2HG2 THR A  43     -21.609  25.552   9.694  1.00  1.49           H  
ATOM    611 3HG2 THR A  43     -23.275  25.319   9.125  1.00  1.49           H  
ATOM    612  N   ASN A  44     -19.902  23.279  10.357  1.00  1.33           N  
ATOM    613  CA  ASN A  44     -18.613  23.621   9.737  1.00  1.33           C  
ATOM    614  C   ASN A  44     -17.462  22.719  10.173  1.00  1.33           C  
ATOM    615  O   ASN A  44     -16.309  23.144  10.265  1.00  1.33           O  
ATOM    616  CB  ASN A  44     -18.293  25.094   9.928  1.00  1.33           C  
ATOM    617  CG  ASN A  44     -18.096  25.478  11.321  1.00  1.33           C  
ATOM    618  OD1 ASN A  44     -18.132  24.603  12.175  1.00  1.33           O  
ATOM    619  ND2 ASN A  44     -17.880  26.757  11.571  1.00  1.33           N  
ATOM    620  H   ASN A  44     -19.970  23.097  11.363  1.00  1.33           H  
ATOM    621  HA  ASN A  44     -18.708  23.457   8.666  1.00  1.33           H  
ATOM    622 1HB  ASN A  44     -17.408  25.331   9.380  1.00  1.33           H  
ATOM    623 2HB  ASN A  44     -19.100  25.695   9.510  1.00  1.33           H  
ATOM    624 1HD2 ASN A  44     -17.697  27.110  12.515  1.00  1.33           H  
ATOM    625 2HD2 ASN A  44     -17.861  27.408  10.815  1.00  1.33           H  
ATOM    626  N   THR A  45     -17.778  21.468  10.448  1.00  1.16           N  
ATOM    627  CA  THR A  45     -16.770  20.516  10.874  1.00  1.16           C  
ATOM    628  C   THR A  45     -16.990  19.125  10.362  1.00  1.16           C  
ATOM    629  O   THR A  45     -18.111  18.685  10.110  1.00  1.16           O  
ATOM    630  CB  THR A  45     -16.663  20.428  12.393  1.00  1.16           C  
ATOM    631  OG1 THR A  45     -15.608  19.495  12.749  1.00  1.16           O  
ATOM    632  CG2 THR A  45     -17.984  19.990  12.998  1.00  1.16           C  
ATOM    633  H   THR A  45     -18.740  21.170  10.344  1.00  1.16           H  
ATOM    634  HA  THR A  45     -15.807  20.855  10.492  1.00  1.16           H  
ATOM    635  HB  THR A  45     -16.393  21.397  12.766  1.00  1.16           H  
ATOM    636  HG1 THR A  45     -15.866  18.551  12.506  1.00  1.16           H  
ATOM    637 1HG2 THR A  45     -17.891  19.946  14.083  1.00  1.16           H  
ATOM    638 2HG2 THR A  45     -18.761  20.709  12.729  1.00  1.16           H  
ATOM    639 3HG2 THR A  45     -18.245  19.005  12.612  1.00  1.16           H  
ATOM    640  N   GLY A  46     -15.880  18.445  10.212  1.00  1.01           N  
ATOM    641  CA  GLY A  46     -15.851  17.063   9.835  1.00  1.01           C  
ATOM    642  C   GLY A  46     -15.677  16.255  11.089  1.00  1.01           C  
ATOM    643  O   GLY A  46     -15.872  16.777  12.197  1.00  1.01           O  
ATOM    644  H   GLY A  46     -15.008  18.911  10.416  1.00  1.01           H  
ATOM    645 1HA  GLY A  46     -16.763  16.778   9.311  1.00  1.01           H  
ATOM    646 2HA  GLY A  46     -15.006  16.895   9.172  1.00  1.01           H  
ATOM    647  N   GLY A  47     -15.226  15.022  10.916  1.00  0.89           N  
ATOM    648  CA  GLY A  47     -15.008  14.131  12.049  1.00  0.89           C  
ATOM    649  C   GLY A  47     -14.414  12.798  11.637  1.00  0.89           C  
ATOM    650  O   GLY A  47     -14.250  12.510  10.447  1.00  0.89           O  
ATOM    651  H   GLY A  47     -15.091  14.711   9.952  1.00  0.89           H  
ATOM    652 1HA  GLY A  47     -14.345  14.616  12.767  1.00  0.89           H  
ATOM    653 2HA  GLY A  47     -15.954  13.962  12.560  1.00  0.89           H  
ATOM    654  N   PHE A  48     -14.100  11.984  12.640  1.00  0.82           N  
ATOM    655  CA  PHE A  48     -13.456  10.691  12.414  1.00  0.82           C  
ATOM    656  C   PHE A  48     -14.371   9.493  12.618  1.00  0.82           C  
ATOM    657  O   PHE A  48     -15.417   9.605  13.260  1.00  0.82           O  
ATOM    658  CB  PHE A  48     -12.246  10.605  13.322  1.00  0.82           C  
ATOM    659  CG  PHE A  48     -11.240  11.627  12.964  1.00  0.82           C  
ATOM    660  CD1 PHE A  48     -11.406  12.934  13.408  1.00  0.82           C  
ATOM    661  CD2 PHE A  48     -10.118  11.319  12.231  1.00  0.82           C  
ATOM    662  CE1 PHE A  48     -10.494  13.901  13.121  1.00  0.82           C  
ATOM    663  CE2 PHE A  48      -9.202  12.306  11.947  1.00  0.82           C  
ATOM    664  CZ  PHE A  48      -9.401  13.582  12.390  1.00  0.82           C  
ATOM    665  H   PHE A  48     -14.248  12.293  13.605  1.00  0.82           H  
ATOM    666  HA  PHE A  48     -13.112  10.675  11.388  1.00  0.82           H  
ATOM    667 1HB  PHE A  48     -12.543  10.749  14.361  1.00  0.82           H  
ATOM    668 2HB  PHE A  48     -11.789   9.620  13.240  1.00  0.82           H  
ATOM    669  HD1 PHE A  48     -12.281  13.183  13.991  1.00  0.82           H  
ATOM    670  HD2 PHE A  48      -9.964  10.295  11.881  1.00  0.82           H  
ATOM    671  HE1 PHE A  48     -10.641  14.920  13.476  1.00  0.82           H  
ATOM    672  HE2 PHE A  48      -8.334  12.088  11.372  1.00  0.82           H  
ATOM    673  HZ  PHE A  48      -8.689  14.346  12.160  1.00  0.82           H  
ATOM    674  N   ASN A  49     -13.983   8.359  12.024  1.00  0.78           N  
ATOM    675  CA  ASN A  49     -14.729   7.101  12.129  1.00  0.78           C  
ATOM    676  C   ASN A  49     -13.881   5.951  12.696  1.00  0.78           C  
ATOM    677  O   ASN A  49     -12.903   5.529  12.056  1.00  0.78           O  
ATOM    678  CB  ASN A  49     -15.212   6.689  10.788  1.00  0.78           C  
ATOM    679  CG  ASN A  49     -15.961   7.743  10.195  1.00  0.78           C  
ATOM    680  OD1 ASN A  49     -15.346   8.507   9.466  1.00  0.78           O  
ATOM    681  ND2 ASN A  49     -17.220   7.831  10.454  1.00  0.78           N  
ATOM    682  H   ASN A  49     -13.139   8.402  11.459  1.00  0.78           H  
ATOM    683  HA  ASN A  49     -15.596   7.276  12.755  1.00  0.78           H  
ATOM    684 1HB  ASN A  49     -14.384   6.400  10.172  1.00  0.78           H  
ATOM    685 2HB  ASN A  49     -15.854   5.820  10.898  1.00  0.78           H  
ATOM    686 1HD2 ASN A  49     -17.781   8.563  10.066  1.00  0.78           H  
ATOM    687 2HD2 ASN A  49     -17.651   7.132  11.036  1.00  0.78           H  
ATOM    688  N   PRO A  50     -14.218   5.450  13.891  1.00  0.77           N  
ATOM    689  CA  PRO A  50     -15.260   5.872  14.826  1.00  0.77           C  
ATOM    690  C   PRO A  50     -14.884   7.227  15.374  1.00  0.77           C  
ATOM    691  O   PRO A  50     -13.704   7.540  15.435  1.00  0.77           O  
ATOM    692  CB  PRO A  50     -15.227   4.776  15.889  1.00  0.77           C  
ATOM    693  CG  PRO A  50     -13.817   4.213  15.816  1.00  0.77           C  
ATOM    694  CD  PRO A  50     -13.434   4.309  14.353  1.00  0.77           C  
ATOM    695  HA  PRO A  50     -16.247   5.895  14.333  1.00  0.77           H  
ATOM    696 1HB  PRO A  50     -15.458   5.217  16.875  1.00  0.77           H  
ATOM    697 2HB  PRO A  50     -16.006   4.028  15.683  1.00  0.77           H  
ATOM    698 1HG  PRO A  50     -13.147   4.799  16.467  1.00  0.77           H  
ATOM    699 2HG  PRO A  50     -13.802   3.179  16.192  1.00  0.77           H  
ATOM    700 1HD  PRO A  50     -12.363   4.516  14.252  1.00  0.77           H  
ATOM    701 2HD  PRO A  50     -13.730   3.399  13.806  1.00  0.77           H  
ATOM    702  N   GLY A  51     -15.851   8.036  15.752  1.00  0.77           N  
ATOM    703  CA  GLY A  51     -15.500   9.358  16.248  1.00  0.77           C  
ATOM    704  C   GLY A  51     -15.231   9.445  17.747  1.00  0.77           C  
ATOM    705  O   GLY A  51     -15.143   8.436  18.446  1.00  0.77           O  
ATOM    706  H   GLY A  51     -16.834   7.762  15.663  1.00  0.77           H  
ATOM    707 1HA  GLY A  51     -14.622   9.710  15.708  1.00  0.77           H  
ATOM    708 2HA  GLY A  51     -16.310  10.025  15.976  1.00  0.77           H  
ATOM    709  N   PRO A  52     -15.126  10.685  18.245  1.00  0.76           N  
ATOM    710  CA  PRO A  52     -15.090  11.946  17.505  1.00  0.76           C  
ATOM    711  C   PRO A  52     -13.760  12.367  16.858  1.00  0.76           C  
ATOM    712  O   PRO A  52     -13.791  13.048  15.826  1.00  0.76           O  
ATOM    713  CB  PRO A  52     -15.431  12.940  18.622  1.00  0.76           C  
ATOM    714  CG  PRO A  52     -14.921  12.278  19.897  1.00  0.76           C  
ATOM    715  CD  PRO A  52     -15.138  10.809  19.693  1.00  0.76           C  
ATOM    716  HA  PRO A  52     -15.895  11.978  16.763  1.00  0.76           H  
ATOM    717 1HB  PRO A  52     -14.934  13.905  18.425  1.00  0.76           H  
ATOM    718 2HB  PRO A  52     -16.512  13.135  18.641  1.00  0.76           H  
ATOM    719 1HG  PRO A  52     -13.875  12.514  20.056  1.00  0.76           H  
ATOM    720 2HG  PRO A  52     -15.465  12.669  20.767  1.00  0.76           H  
ATOM    721 1HD  PRO A  52     -14.313  10.226  20.129  1.00  0.76           H  
ATOM    722 2HD  PRO A  52     -16.114  10.496  20.091  1.00  0.76           H  
ATOM    723  N   PHE A  53     -12.606  11.927  17.408  1.00  0.73           N  
ATOM    724  CA  PHE A  53     -11.324  12.511  16.959  1.00  0.73           C  
ATOM    725  C   PHE A  53     -10.279  11.585  16.344  1.00  0.73           C  
ATOM    726  O   PHE A  53      -9.545  12.009  15.463  1.00  0.73           O  
ATOM    727  CB  PHE A  53     -10.656  13.281  18.087  1.00  0.73           C  
ATOM    728  CG  PHE A  53     -11.493  14.417  18.597  1.00  0.73           C  
ATOM    729  CD1 PHE A  53     -11.934  14.452  19.907  1.00  0.73           C  
ATOM    730  CD2 PHE A  53     -11.882  15.432  17.743  1.00  0.73           C  
ATOM    731  CE1 PHE A  53     -12.730  15.485  20.356  1.00  0.73           C  
ATOM    732  CE2 PHE A  53     -12.675  16.462  18.185  1.00  0.73           C  
ATOM    733  CZ  PHE A  53     -13.100  16.489  19.496  1.00  0.73           C  
ATOM    734  H   PHE A  53     -12.625  11.289  18.190  1.00  0.73           H  
ATOM    735  HA  PHE A  53     -11.563  13.253  16.203  1.00  0.73           H  
ATOM    736 1HB  PHE A  53     -10.442  12.606  18.915  1.00  0.73           H  
ATOM    737 2HB  PHE A  53      -9.698  13.683  17.739  1.00  0.73           H  
ATOM    738  HD1 PHE A  53     -11.645  13.651  20.587  1.00  0.73           H  
ATOM    739  HD2 PHE A  53     -11.556  15.403  16.703  1.00  0.73           H  
ATOM    740  HE1 PHE A  53     -13.068  15.502  21.391  1.00  0.73           H  
ATOM    741  HE2 PHE A  53     -12.972  17.255  17.500  1.00  0.73           H  
ATOM    742  HZ  PHE A  53     -13.730  17.304  19.848  1.00  0.73           H  
ATOM    743  N   ASP A  54     -10.142  10.360  16.820  1.00  0.70           N  
ATOM    744  CA  ASP A  54      -9.165   9.488  16.168  1.00  0.70           C  
ATOM    745  C   ASP A  54      -9.951   8.409  15.460  1.00  0.70           C  
ATOM    746  O   ASP A  54     -11.029   8.068  15.922  1.00  0.70           O  
ATOM    747  CB  ASP A  54      -8.140   8.894  17.132  1.00  0.70           C  
ATOM    748  CG  ASP A  54      -7.235   9.960  17.817  1.00  0.70           C  
ATOM    749  OD1 ASP A  54      -7.208  11.099  17.379  1.00  0.70           O  
ATOM    750  OD2 ASP A  54      -6.478   9.579  18.679  1.00  0.70           O  
ATOM    751  H   ASP A  54     -10.729  10.015  17.564  1.00  0.70           H  
ATOM    752  HA  ASP A  54      -8.621  10.043  15.406  1.00  0.70           H  
ATOM    753 1HB  ASP A  54      -8.653   8.315  17.898  1.00  0.70           H  
ATOM    754 2HB  ASP A  54      -7.497   8.204  16.575  1.00  0.70           H  
ATOM    755  N   GLY A  55      -9.425   7.843  14.382  1.00  0.67           N  
ATOM    756  CA  GLY A  55     -10.170   6.785  13.693  1.00  0.67           C  
ATOM    757  C   GLY A  55      -9.509   6.327  12.397  1.00  0.67           C  
ATOM    758  O   GLY A  55      -8.391   6.729  12.078  1.00  0.67           O  
ATOM    759  H   GLY A  55      -8.517   8.159  14.040  1.00  0.67           H  
ATOM    760 1HA  GLY A  55     -10.279   5.935  14.364  1.00  0.67           H  
ATOM    761 2HA  GLY A  55     -11.179   7.140  13.483  1.00  0.67           H  
ATOM    762  N   THR A  56     -10.202   5.464  11.657  1.00  0.64           N  
ATOM    763  CA  THR A  56      -9.668   4.910  10.417  1.00  0.64           C  
ATOM    764  C   THR A  56     -10.076   5.757   9.221  1.00  0.64           C  
ATOM    765  O   THR A  56      -9.512   5.645   8.128  1.00  0.64           O  
ATOM    766  CB  THR A  56     -10.149   3.475  10.221  1.00  0.64           C  
ATOM    767  OG1 THR A  56     -11.583   3.460  10.114  1.00  0.64           O  
ATOM    768  CG2 THR A  56      -9.733   2.628  11.415  1.00  0.64           C  
ATOM    769  H   THR A  56     -11.136   5.201  11.959  1.00  0.64           H  
ATOM    770  HA  THR A  56      -8.581   4.903  10.478  1.00  0.64           H  
ATOM    771  HB  THR A  56      -9.715   3.063   9.311  1.00  0.64           H  
ATOM    772  HG1 THR A  56     -11.972   4.043  10.797  1.00  0.64           H  
ATOM    773 1HG2 THR A  56     -10.081   1.605  11.274  1.00  0.64           H  
ATOM    774 2HG2 THR A  56      -8.644   2.635  11.503  1.00  0.64           H  
ATOM    775 3HG2 THR A  56     -10.174   3.041  12.322  1.00  0.64           H  
ATOM    776  N   GLN A  57     -11.085   6.596   9.418  1.00  0.64           N  
ATOM    777  CA  GLN A  57     -11.504   7.483   8.337  1.00  0.64           C  
ATOM    778  C   GLN A  57     -11.708   8.891   8.871  1.00  0.64           C  
ATOM    779  O   GLN A  57     -12.059   9.074  10.038  1.00  0.64           O  
ATOM    780  CB  GLN A  57     -12.793   7.021   7.662  1.00  0.64           C  
ATOM    781  CG  GLN A  57     -12.781   5.619   7.100  1.00  0.64           C  
ATOM    782  CD  GLN A  57     -14.087   5.311   6.446  1.00  0.64           C  
ATOM    783  OE1 GLN A  57     -15.098   5.342   7.173  1.00  0.64           O  
ATOM    784  NE2 GLN A  57     -14.105   5.016   5.135  1.00  0.64           N  
ATOM    785  H   GLN A  57     -11.564   6.579  10.314  1.00  0.64           H  
ATOM    786  HA  GLN A  57     -10.720   7.528   7.587  1.00  0.64           H  
ATOM    787 1HB  GLN A  57     -13.610   7.127   8.311  1.00  0.64           H  
ATOM    788 2HB  GLN A  57     -12.984   7.682   6.808  1.00  0.64           H  
ATOM    789 1HG  GLN A  57     -11.990   5.523   6.386  1.00  0.64           H  
ATOM    790 2HG  GLN A  57     -12.637   4.908   7.913  1.00  0.64           H  
ATOM    791 1HE2 GLN A  57     -14.960   4.809   4.666  1.00  0.64           H  
ATOM    792 2HE2 GLN A  57     -13.221   5.015   4.580  1.00  0.64           H  
ATOM    793  N   TYR A  58     -11.559   9.870   7.988  1.00  0.66           N  
ATOM    794  CA  TYR A  58     -11.840  11.270   8.281  1.00  0.66           C  
ATOM    795  C   TYR A  58     -12.598  11.936   7.154  1.00  0.66           C  
ATOM    796  O   TYR A  58     -12.266  11.769   5.983  1.00  0.66           O  
ATOM    797  CB  TYR A  58     -10.567  12.057   8.509  1.00  0.66           C  
ATOM    798  CG  TYR A  58     -10.851  13.465   8.722  1.00  0.66           C  
ATOM    799  CD1 TYR A  58     -11.479  13.819   9.854  1.00  0.66           C  
ATOM    800  CD2 TYR A  58     -10.495  14.406   7.799  1.00  0.66           C  
ATOM    801  CE1 TYR A  58     -11.773  15.100  10.119  1.00  0.66           C  
ATOM    802  CE2 TYR A  58     -10.795  15.713   8.051  1.00  0.66           C  
ATOM    803  CZ  TYR A  58     -11.438  16.051   9.231  1.00  0.66           C  
ATOM    804  OH  TYR A  58     -11.745  17.328   9.531  1.00  0.66           O  
ATOM    805  H   TYR A  58     -11.192   9.632   7.070  1.00  0.66           H  
ATOM    806  HA  TYR A  58     -12.457  11.323   9.175  1.00  0.66           H  
ATOM    807 1HB  TYR A  58     -10.042  11.670   9.362  1.00  0.66           H  
ATOM    808 2HB  TYR A  58      -9.917  11.964   7.641  1.00  0.66           H  
ATOM    809  HD1 TYR A  58     -11.753  13.051  10.556  1.00  0.66           H  
ATOM    810  HD2 TYR A  58      -9.987  14.114   6.880  1.00  0.66           H  
ATOM    811  HE1 TYR A  58     -12.284  15.362  11.043  1.00  0.66           H  
ATOM    812  HE2 TYR A  58     -10.527  16.464   7.331  1.00  0.66           H  
ATOM    813  HH  TYR A  58     -12.110  17.365  10.417  1.00  0.66           H  
ATOM    814  N   ALA A  59     -13.633  12.700   7.477  1.00  0.70           N  
ATOM    815  CA  ALA A  59     -14.340  13.342   6.379  1.00  0.70           C  
ATOM    816  C   ALA A  59     -15.000  14.646   6.719  1.00  0.70           C  
ATOM    817  O   ALA A  59     -15.306  14.930   7.881  1.00  0.70           O  
ATOM    818  CB  ALA A  59     -15.407  12.432   5.865  1.00  0.70           C  
ATOM    819  H   ALA A  59     -13.907  12.806   8.455  1.00  0.70           H  
ATOM    820  HA  ALA A  59     -13.608  13.531   5.597  1.00  0.70           H  
ATOM    821 1HB  ALA A  59     -15.885  12.896   5.007  1.00  0.70           H  
ATOM    822 2HB  ALA A  59     -14.964  11.491   5.587  1.00  0.70           H  
ATOM    823 3HB  ALA A  59     -16.118  12.286   6.615  1.00  0.70           H  
ATOM    824  N   ILE A  60     -15.234  15.449   5.673  1.00  0.76           N  
ATOM    825  CA  ILE A  60     -15.957  16.703   5.836  1.00  0.76           C  
ATOM    826  C   ILE A  60     -16.769  17.107   4.594  1.00  0.76           C  
ATOM    827  O   ILE A  60     -16.383  16.844   3.447  1.00  0.76           O  
ATOM    828  CB  ILE A  60     -14.995  17.854   6.192  1.00  0.76           C  
ATOM    829  CG1 ILE A  60     -15.799  19.085   6.660  1.00  0.76           C  
ATOM    830  CG2 ILE A  60     -14.214  18.251   4.971  1.00  0.76           C  
ATOM    831  CD1 ILE A  60     -14.987  20.102   7.373  1.00  0.76           C  
ATOM    832  H   ILE A  60     -14.920  15.138   4.751  1.00  0.76           H  
ATOM    833  HA  ILE A  60     -16.659  16.583   6.660  1.00  0.76           H  
ATOM    834  HB  ILE A  60     -14.315  17.554   6.987  1.00  0.76           H  
ATOM    835 1HG1 ILE A  60     -16.225  19.581   5.797  1.00  0.76           H  
ATOM    836 2HG1 ILE A  60     -16.606  18.762   7.315  1.00  0.76           H  
ATOM    837 1HG2 ILE A  60     -13.572  19.077   5.220  1.00  0.76           H  
ATOM    838 2HG2 ILE A  60     -13.631  17.416   4.625  1.00  0.76           H  
ATOM    839 3HG2 ILE A  60     -14.907  18.562   4.187  1.00  0.76           H  
ATOM    840 1HD1 ILE A  60     -15.620  20.942   7.657  1.00  0.76           H  
ATOM    841 2HD1 ILE A  60     -14.546  19.671   8.255  1.00  0.76           H  
ATOM    842 3HD1 ILE A  60     -14.207  20.434   6.716  1.00  0.76           H  
ATOM    843  N   LYS A  61     -17.900  17.764   4.845  1.00  0.83           N  
ATOM    844  CA  LYS A  61     -18.748  18.360   3.812  1.00  0.83           C  
ATOM    845  C   LYS A  61     -18.443  19.857   3.696  1.00  0.83           C  
ATOM    846  O   LYS A  61     -18.377  20.553   4.711  1.00  0.83           O  
ATOM    847  CB  LYS A  61     -20.219  18.156   4.144  1.00  0.83           C  
ATOM    848  CG  LYS A  61     -21.205  18.666   3.088  1.00  0.83           C  
ATOM    849  CD  LYS A  61     -22.643  18.414   3.544  1.00  0.83           C  
ATOM    850  CE  LYS A  61     -23.652  18.743   2.455  1.00  0.83           C  
ATOM    851  NZ  LYS A  61     -23.707  20.214   2.100  1.00  0.83           N  
ATOM    852  H   LYS A  61     -18.164  17.899   5.812  1.00  0.83           H  
ATOM    853  HA  LYS A  61     -18.528  17.895   2.850  1.00  0.83           H  
ATOM    854 1HB  LYS A  61     -20.411  17.090   4.282  1.00  0.83           H  
ATOM    855 2HB  LYS A  61     -20.451  18.656   5.085  1.00  0.83           H  
ATOM    856 1HG  LYS A  61     -21.065  19.743   2.932  1.00  0.83           H  
ATOM    857 2HG  LYS A  61     -21.026  18.159   2.132  1.00  0.83           H  
ATOM    858 1HD  LYS A  61     -22.757  17.366   3.829  1.00  0.83           H  
ATOM    859 2HD  LYS A  61     -22.854  19.037   4.412  1.00  0.83           H  
ATOM    860 1HE  LYS A  61     -23.386  18.171   1.569  1.00  0.83           H  
ATOM    861 2HE  LYS A  61     -24.640  18.430   2.785  1.00  0.83           H  
ATOM    862 1HZ  LYS A  61     -24.408  20.317   1.338  1.00  0.83           H  
ATOM    863 2HZ  LYS A  61     -23.978  20.760   2.893  1.00  0.83           H  
ATOM    864 3HZ  LYS A  61     -22.786  20.573   1.737  1.00  0.83           H  
ATOM    865  N   SER A  62     -18.262  20.355   2.481  1.00  0.88           N  
ATOM    866  CA  SER A  62     -17.985  21.778   2.284  1.00  0.88           C  
ATOM    867  C   SER A  62     -19.098  22.669   2.793  1.00  0.88           C  
ATOM    868  O   SER A  62     -20.264  22.429   2.512  1.00  0.88           O  
ATOM    869  CB  SER A  62     -17.824  22.080   0.829  1.00  0.88           C  
ATOM    870  OG  SER A  62     -17.660  23.464   0.615  1.00  0.88           O  
ATOM    871  H   SER A  62     -18.329  19.739   1.668  1.00  0.88           H  
ATOM    872  HA  SER A  62     -17.065  22.028   2.813  1.00  0.88           H  
ATOM    873 1HB  SER A  62     -16.989  21.535   0.453  1.00  0.88           H  
ATOM    874 2HB  SER A  62     -18.704  21.726   0.282  1.00  0.88           H  
ATOM    875  HG  SER A  62     -17.312  23.551  -0.299  1.00  0.88           H  
ATOM    876  N   THR A  63     -18.750  23.794   3.399  1.00  0.91           N  
ATOM    877  CA  THR A  63     -19.784  24.710   3.867  1.00  0.91           C  
ATOM    878  C   THR A  63     -20.380  25.517   2.704  1.00  0.91           C  
ATOM    879  O   THR A  63     -21.366  26.235   2.873  1.00  0.91           O  
ATOM    880  CB  THR A  63     -19.226  25.665   4.944  1.00  0.91           C  
ATOM    881  OG1 THR A  63     -18.169  26.466   4.397  1.00  0.91           O  
ATOM    882  CG2 THR A  63     -18.676  24.852   6.105  1.00  0.91           C  
ATOM    883  H   THR A  63     -17.776  23.989   3.576  1.00  0.91           H  
ATOM    884  HA  THR A  63     -20.587  24.123   4.316  1.00  0.91           H  
ATOM    885  HB  THR A  63     -20.020  26.318   5.304  1.00  0.91           H  
ATOM    886  HG1 THR A  63     -17.728  26.954   5.107  1.00  0.91           H  
ATOM    887 1HG2 THR A  63     -18.280  25.522   6.869  1.00  0.91           H  
ATOM    888 2HG2 THR A  63     -19.475  24.253   6.523  1.00  0.91           H  
ATOM    889 3HG2 THR A  63     -17.888  24.199   5.756  1.00  0.91           H  
ATOM    890  N   ALA A  64     -19.736  25.436   1.535  1.00  0.90           N  
ATOM    891  CA  ALA A  64     -20.148  26.157   0.341  1.00  0.90           C  
ATOM    892  C   ALA A  64     -21.020  25.319  -0.605  1.00  0.90           C  
ATOM    893  O   ALA A  64     -21.599  25.865  -1.547  1.00  0.90           O  
ATOM    894  CB  ALA A  64     -18.912  26.629  -0.416  1.00  0.90           C  
ATOM    895  H   ALA A  64     -18.938  24.810   1.450  1.00  0.90           H  
ATOM    896  HA  ALA A  64     -20.730  27.022   0.656  1.00  0.90           H  
ATOM    897 1HB  ALA A  64     -19.216  27.199  -1.291  1.00  0.90           H  
ATOM    898 2HB  ALA A  64     -18.304  27.254   0.235  1.00  0.90           H  
ATOM    899 3HB  ALA A  64     -18.328  25.761  -0.734  1.00  0.90           H  
ATOM    900  N   SER A  65     -21.059  23.995  -0.419  1.00  0.86           N  
ATOM    901  CA  SER A  65     -21.751  23.136  -1.387  1.00  0.86           C  
ATOM    902  C   SER A  65     -21.984  21.744  -0.821  1.00  0.86           C  
ATOM    903  O   SER A  65     -21.765  21.480   0.364  1.00  0.86           O  
ATOM    904  CB  SER A  65     -20.992  23.004  -2.710  1.00  0.86           C  
ATOM    905  OG  SER A  65     -19.868  22.189  -2.578  1.00  0.86           O  
ATOM    906  H   SER A  65     -20.627  23.576   0.405  1.00  0.86           H  
ATOM    907  HA  SER A  65     -22.726  23.577  -1.599  1.00  0.86           H  
ATOM    908 1HB  SER A  65     -21.652  22.595  -3.468  1.00  0.86           H  
ATOM    909 2HB  SER A  65     -20.682  23.987  -3.058  1.00  0.86           H  
ATOM    910  HG  SER A  65     -19.200  22.726  -2.120  1.00  0.86           H  
ATOM    911  N   ASP A  66     -22.469  20.849  -1.666  1.00  0.80           N  
ATOM    912  CA  ASP A  66     -22.634  19.471  -1.244  1.00  0.80           C  
ATOM    913  C   ASP A  66     -21.346  18.652  -1.422  1.00  0.80           C  
ATOM    914  O   ASP A  66     -21.267  17.509  -0.976  1.00  0.80           O  
ATOM    915  CB  ASP A  66     -23.827  18.850  -1.954  1.00  0.80           C  
ATOM    916  CG  ASP A  66     -25.162  19.497  -1.482  1.00  0.80           C  
ATOM    917  OD1 ASP A  66     -25.217  20.028  -0.359  1.00  0.80           O  
ATOM    918  OD2 ASP A  66     -26.098  19.481  -2.240  1.00  0.80           O  
ATOM    919  H   ASP A  66     -22.678  21.110  -2.618  1.00  0.80           H  
ATOM    920  HA  ASP A  66     -22.854  19.467  -0.199  1.00  0.80           H  
ATOM    921 1HB  ASP A  66     -23.721  18.971  -3.032  1.00  0.80           H  
ATOM    922 2HB  ASP A  66     -23.858  17.778  -1.745  1.00  0.80           H  
ATOM    923  N   ALA A  67     -20.317  19.253  -2.031  1.00  0.73           N  
ATOM    924  CA  ALA A  67     -19.083  18.527  -2.283  1.00  0.73           C  
ATOM    925  C   ALA A  67     -18.489  18.046  -0.984  1.00  0.73           C  
ATOM    926  O   ALA A  67     -18.544  18.740   0.041  1.00  0.73           O  
ATOM    927  CB  ALA A  67     -18.084  19.396  -3.004  1.00  0.73           C  
ATOM    928  H   ALA A  67     -20.371  20.226  -2.324  1.00  0.73           H  
ATOM    929  HA  ALA A  67     -19.312  17.655  -2.896  1.00  0.73           H  
ATOM    930 1HB  ALA A  67     -17.183  18.851  -3.184  1.00  0.73           H  
ATOM    931 2HB  ALA A  67     -18.509  19.720  -3.952  1.00  0.73           H  
ATOM    932 3HB  ALA A  67     -17.855  20.264  -2.387  1.00  0.73           H  
ATOM    933  N   ALA A  68     -17.870  16.881  -1.046  1.00  0.68           N  
ATOM    934  CA  ALA A  68     -17.292  16.287   0.135  1.00  0.68           C  
ATOM    935  C   ALA A  68     -15.980  15.567  -0.117  1.00  0.68           C  
ATOM    936  O   ALA A  68     -15.647  15.129  -1.227  1.00  0.68           O  
ATOM    937  CB  ALA A  68     -18.285  15.319   0.727  1.00  0.68           C  
ATOM    938  H   ALA A  68     -17.874  16.369  -1.924  1.00  0.68           H  
ATOM    939  HA  ALA A  68     -17.092  17.082   0.854  1.00  0.68           H  
ATOM    940 1HB  ALA A  68     -17.870  14.890   1.639  1.00  0.68           H  
ATOM    941 2HB  ALA A  68     -19.213  15.845   0.957  1.00  0.68           H  
ATOM    942 3HB  ALA A  68     -18.487  14.549   0.012  1.00  0.68           H  
ATOM    943  N   PHE A  69     -15.248  15.449   0.978  1.00  0.63           N  
ATOM    944  CA  PHE A  69     -13.951  14.805   1.059  1.00  0.63           C  
ATOM    945  C   PHE A  69     -13.853  13.750   2.141  1.00  0.63           C  
ATOM    946  O   PHE A  69     -14.242  13.982   3.291  1.00  0.63           O  
ATOM    947  CB  PHE A  69     -12.926  15.900   1.339  1.00  0.63           C  
ATOM    948  CG  PHE A  69     -11.613  15.466   1.858  1.00  0.63           C  
ATOM    949  CD1 PHE A  69     -10.592  14.988   1.082  1.00  0.63           C  
ATOM    950  CD2 PHE A  69     -11.415  15.561   3.230  1.00  0.63           C  
ATOM    951  CE1 PHE A  69      -9.395  14.636   1.702  1.00  0.63           C  
ATOM    952  CE2 PHE A  69     -10.253  15.212   3.807  1.00  0.63           C  
ATOM    953  CZ  PHE A  69      -9.237  14.760   3.040  1.00  0.63           C  
ATOM    954  H   PHE A  69     -15.616  15.868   1.835  1.00  0.63           H  
ATOM    955  HA  PHE A  69     -13.740  14.335   0.097  1.00  0.63           H  
ATOM    956 1HB  PHE A  69     -12.744  16.445   0.431  1.00  0.63           H  
ATOM    957 2HB  PHE A  69     -13.350  16.607   2.053  1.00  0.63           H  
ATOM    958  HD1 PHE A  69     -10.721  14.896  -0.002  1.00  0.63           H  
ATOM    959  HD2 PHE A  69     -12.219  15.926   3.849  1.00  0.63           H  
ATOM    960  HE1 PHE A  69      -8.569  14.269   1.124  1.00  0.63           H  
ATOM    961  HE2 PHE A  69     -10.145  15.301   4.875  1.00  0.63           H  
ATOM    962  HZ  PHE A  69      -8.301  14.486   3.488  1.00  0.63           H  
ATOM    963  N   VAL A  70     -13.302  12.593   1.764  1.00  0.60           N  
ATOM    964  CA  VAL A  70     -13.054  11.499   2.700  1.00  0.60           C  
ATOM    965  C   VAL A  70     -11.598  11.018   2.590  1.00  0.60           C  
ATOM    966  O   VAL A  70     -11.083  10.806   1.487  1.00  0.60           O  
ATOM    967  CB  VAL A  70     -14.013  10.294   2.453  1.00  0.60           C  
ATOM    968  CG1 VAL A  70     -13.700   9.169   3.446  1.00  0.60           C  
ATOM    969  CG2 VAL A  70     -15.447  10.707   2.601  1.00  0.60           C  
ATOM    970  H   VAL A  70     -13.036  12.482   0.784  1.00  0.60           H  
ATOM    971  HA  VAL A  70     -13.216  11.864   3.710  1.00  0.60           H  
ATOM    972  HB  VAL A  70     -13.850   9.913   1.448  1.00  0.60           H  
ATOM    973 1HG1 VAL A  70     -14.360   8.322   3.263  1.00  0.60           H  
ATOM    974 2HG1 VAL A  70     -12.667   8.835   3.333  1.00  0.60           H  
ATOM    975 3HG1 VAL A  70     -13.851   9.524   4.465  1.00  0.60           H  
ATOM    976 1HG2 VAL A  70     -16.095   9.851   2.418  1.00  0.60           H  
ATOM    977 2HG2 VAL A  70     -15.620  11.058   3.569  1.00  0.60           H  
ATOM    978 3HG2 VAL A  70     -15.659  11.485   1.904  1.00  0.60           H  
ATOM    979  N   ALA A  71     -10.931  10.843   3.729  1.00  0.59           N  
ATOM    980  CA  ALA A  71      -9.569  10.318   3.745  1.00  0.59           C  
ATOM    981  C   ALA A  71      -9.462   9.121   4.686  1.00  0.59           C  
ATOM    982  O   ALA A  71      -9.836   9.203   5.861  1.00  0.59           O  
ATOM    983  CB  ALA A  71      -8.585  11.387   4.172  1.00  0.59           C  
ATOM    984  H   ALA A  71     -11.392  11.071   4.601  1.00  0.59           H  
ATOM    985  HA  ALA A  71      -9.323   9.987   2.746  1.00  0.59           H  
ATOM    986 1HB  ALA A  71      -7.580  10.977   4.157  1.00  0.59           H  
ATOM    987 2HB  ALA A  71      -8.648  12.194   3.486  1.00  0.59           H  
ATOM    988 3HB  ALA A  71      -8.825  11.731   5.178  1.00  0.59           H  
ATOM    989  N   ASP A  72      -8.944   8.005   4.166  1.00  0.58           N  
ATOM    990  CA  ASP A  72      -8.808   6.791   4.964  1.00  0.58           C  
ATOM    991  C   ASP A  72      -7.354   6.508   5.307  1.00  0.58           C  
ATOM    992  O   ASP A  72      -6.481   6.668   4.447  1.00  0.58           O  
ATOM    993  CB  ASP A  72      -9.408   5.593   4.230  1.00  0.58           C  
ATOM    994  CG  ASP A  72     -10.882   5.788   3.968  1.00  0.58           C  
ATOM    995  OD1 ASP A  72     -11.369   6.810   4.354  1.00  0.58           O  
ATOM    996  OD2 ASP A  72     -11.546   4.906   3.488  1.00  0.58           O  
ATOM    997  H   ASP A  72      -8.640   8.014   3.197  1.00  0.58           H  
ATOM    998  HA  ASP A  72      -9.349   6.923   5.896  1.00  0.58           H  
ATOM    999 1HB  ASP A  72      -8.889   5.435   3.298  1.00  0.58           H  
ATOM   1000 2HB  ASP A  72      -9.277   4.698   4.841  1.00  0.58           H  
ATOM   1001  N   GLY A  73      -7.133   5.986   6.515  1.00  0.59           N  
ATOM   1002  CA  GLY A  73      -5.819   5.598   7.032  1.00  0.59           C  
ATOM   1003  C   GLY A  73      -5.835   5.749   8.554  1.00  0.59           C  
ATOM   1004  O   GLY A  73      -6.868   6.082   9.132  1.00  0.59           O  
ATOM   1005  H   GLY A  73      -7.938   5.870   7.134  1.00  0.59           H  
ATOM   1006 1HA  GLY A  73      -5.604   4.562   6.762  1.00  0.59           H  
ATOM   1007 2HA  GLY A  73      -5.043   6.205   6.594  1.00  0.59           H  
ATOM   1008  N   ASN A  74      -4.725   5.524   9.236  1.00  0.61           N  
ATOM   1009  CA  ASN A  74      -4.809   5.597  10.691  1.00  0.61           C  
ATOM   1010  C   ASN A  74      -4.643   7.022  11.147  1.00  0.61           C  
ATOM   1011  O   ASN A  74      -3.526   7.471  11.380  1.00  0.61           O  
ATOM   1012  CB  ASN A  74      -3.794   4.692  11.344  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -4.111   3.228  11.116  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -5.271   2.810  11.220  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -3.107   2.449  10.808  1.00  0.61           N  
ATOM   1016  H   ASN A  74      -3.834   5.347   8.775  1.00  0.61           H  
ATOM   1017  HA  ASN A  74      -5.804   5.277  11.005  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74      -2.803   4.908  10.941  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -3.766   4.889  12.417  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -3.261   1.473  10.647  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -2.184   2.826  10.736  1.00  0.61           H  
ATOM   1022  N   LEU A  75      -5.751   7.737  11.232  1.00  0.64           N  
ATOM   1023  CA  LEU A  75      -5.699   9.155  11.550  1.00  0.64           C  
ATOM   1024  C   LEU A  75      -5.978   9.513  12.990  1.00  0.64           C  
ATOM   1025  O   LEU A  75      -6.848   8.949  13.662  1.00  0.64           O  
ATOM   1026  CB  LEU A  75      -6.644   9.932  10.651  1.00  0.64           C  
ATOM   1027  CG  LEU A  75      -6.292   9.866   9.205  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75      -7.356  10.564   8.354  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75      -4.953  10.529   9.076  1.00  0.64           C  
ATOM   1030  H   LEU A  75      -6.645   7.269  11.037  1.00  0.64           H  
ATOM   1031  HA  LEU A  75      -4.692   9.500  11.328  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75      -7.662   9.562  10.786  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75      -6.586  10.966  10.947  1.00  0.64           H  
ATOM   1034  HG  LEU A  75      -6.222   8.824   8.876  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75      -7.079  10.521   7.304  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75      -8.311  10.053   8.493  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75      -7.446  11.604   8.662  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75      -4.646  10.500   8.071  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75      -5.025  11.562   9.411  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75      -4.218  10.001   9.688  1.00  0.64           H  
ATOM   1041  N   HIS A  76      -5.264  10.531  13.428  1.00  0.71           N  
ATOM   1042  CA  HIS A  76      -5.416  11.087  14.754  1.00  0.71           C  
ATOM   1043  C   HIS A  76      -5.568  12.598  14.676  1.00  0.71           C  
ATOM   1044  O   HIS A  76      -5.027  13.243  13.769  1.00  0.71           O  
ATOM   1045  CB  HIS A  76      -4.187  10.776  15.590  1.00  0.71           C  
ATOM   1046  CG  HIS A  76      -3.897   9.339  15.839  1.00  0.71           C  
ATOM   1047  ND1 HIS A  76      -4.406   8.643  16.922  1.00  0.71           N  
ATOM   1048  CD2 HIS A  76      -3.138   8.461  15.146  1.00  0.71           C  
ATOM   1049  CE1 HIS A  76      -3.972   7.401  16.880  1.00  0.71           C  
ATOM   1050  NE2 HIS A  76      -3.197   7.261  15.812  1.00  0.71           N  
ATOM   1051  H   HIS A  76      -4.541  10.911  12.820  1.00  0.71           H  
ATOM   1052  HA  HIS A  76      -6.297  10.678  15.232  1.00  0.71           H  
ATOM   1053 1HB  HIS A  76      -3.348  11.166  15.051  1.00  0.71           H  
ATOM   1054 2HB  HIS A  76      -4.258  11.290  16.548  1.00  0.71           H  
ATOM   1055  HD1 HIS A  76      -5.032   9.008  17.661  1.00  0.71           H  
ATOM   1056  HD2 HIS A  76      -2.546   8.557  14.234  1.00  0.71           H  
ATOM   1057  HE1 HIS A  76      -4.267   6.693  17.652  1.00  0.71           H  
ATOM   1058  N   TYR A  77      -6.255  13.176  15.651  1.00  0.81           N  
ATOM   1059  CA  TYR A  77      -6.404  14.633  15.685  1.00  0.81           C  
ATOM   1060  C   TYR A  77      -6.239  15.215  17.068  1.00  0.81           C  
ATOM   1061  O   TYR A  77      -6.828  14.753  18.048  1.00  0.81           O  
ATOM   1062  CB  TYR A  77      -7.746  15.055  15.092  1.00  0.81           C  
ATOM   1063  CG  TYR A  77      -8.077  16.555  15.122  1.00  0.81           C  
ATOM   1064  CD1 TYR A  77      -7.472  17.434  14.241  1.00  0.81           C  
ATOM   1065  CD2 TYR A  77      -9.010  17.033  16.013  1.00  0.81           C  
ATOM   1066  CE1 TYR A  77      -7.780  18.788  14.261  1.00  0.81           C  
ATOM   1067  CE2 TYR A  77      -9.334  18.372  16.026  1.00  0.81           C  
ATOM   1068  CZ  TYR A  77      -8.721  19.254  15.168  1.00  0.81           C  
ATOM   1069  OH  TYR A  77      -9.067  20.598  15.208  1.00  0.81           O  
ATOM   1070  H   TYR A  77      -6.685  12.569  16.366  1.00  0.81           H  
ATOM   1071  HA  TYR A  77      -5.621  15.063  15.068  1.00  0.81           H  
ATOM   1072 1HB  TYR A  77      -7.723  14.765  14.077  1.00  0.81           H  
ATOM   1073 2HB  TYR A  77      -8.555  14.508  15.576  1.00  0.81           H  
ATOM   1074  HD1 TYR A  77      -6.751  17.058  13.535  1.00  0.81           H  
ATOM   1075  HD2 TYR A  77      -9.492  16.352  16.697  1.00  0.81           H  
ATOM   1076  HE1 TYR A  77      -7.290  19.472  13.566  1.00  0.81           H  
ATOM   1077  HE2 TYR A  77     -10.078  18.737  16.722  1.00  0.81           H  
ATOM   1078  HH  TYR A  77      -9.839  20.714  15.769  1.00  0.81           H  
ATOM   1079  N   THR A  78      -5.423  16.257  17.130  1.00  0.93           N  
ATOM   1080  CA  THR A  78      -5.157  16.934  18.381  1.00  0.93           C  
ATOM   1081  C   THR A  78      -5.947  18.230  18.447  1.00  0.93           C  
ATOM   1082  O   THR A  78      -5.868  19.071  17.547  1.00  0.93           O  
ATOM   1083  CB  THR A  78      -3.652  17.200  18.560  1.00  0.93           C  
ATOM   1084  OG1 THR A  78      -2.937  15.953  18.566  1.00  0.93           O  
ATOM   1085  CG2 THR A  78      -3.410  17.922  19.857  1.00  0.93           C  
ATOM   1086  H   THR A  78      -4.988  16.591  16.266  1.00  0.93           H  
ATOM   1087  HA  THR A  78      -5.486  16.297  19.201  1.00  0.93           H  
ATOM   1088  HB  THR A  78      -3.295  17.801  17.734  1.00  0.93           H  
ATOM   1089  HG1 THR A  78      -2.833  15.655  17.659  1.00  0.93           H  
ATOM   1090 1HG2 THR A  78      -2.350  18.118  19.980  1.00  0.93           H  
ATOM   1091 2HG2 THR A  78      -3.945  18.854  19.836  1.00  0.93           H  
ATOM   1092 3HG2 THR A  78      -3.763  17.322  20.686  1.00  0.93           H  
ATOM   1093  N   LEU A  79      -6.738  18.358  19.523  1.00  1.06           N  
ATOM   1094  CA  LEU A  79      -7.596  19.519  19.750  1.00  1.06           C  
ATOM   1095  C   LEU A  79      -7.352  20.263  21.073  1.00  1.06           C  
ATOM   1096  O   LEU A  79      -7.396  21.490  21.122  1.00  1.06           O  
ATOM   1097  CB  LEU A  79      -9.058  19.095  19.662  1.00  1.06           C  
ATOM   1098  CG  LEU A  79     -10.077  20.201  19.839  1.00  1.06           C  
ATOM   1099  CD1 LEU A  79      -9.848  21.274  18.797  1.00  1.06           C  
ATOM   1100  CD2 LEU A  79     -11.454  19.620  19.650  1.00  1.06           C  
ATOM   1101  H   LEU A  79      -6.739  17.604  20.190  1.00  1.06           H  
ATOM   1102  HA  LEU A  79      -7.414  20.222  18.942  1.00  1.06           H  
ATOM   1103 1HB  LEU A  79      -9.224  18.620  18.730  1.00  1.06           H  
ATOM   1104 2HB  LEU A  79      -9.247  18.362  20.445  1.00  1.06           H  
ATOM   1105  HG  LEU A  79      -9.978  20.638  20.835  1.00  1.06           H  
ATOM   1106 1HD1 LEU A  79     -10.585  22.066  18.921  1.00  1.06           H  
ATOM   1107 2HD1 LEU A  79      -8.843  21.691  18.917  1.00  1.06           H  
ATOM   1108 3HD1 LEU A  79      -9.940  20.849  17.811  1.00  1.06           H  
ATOM   1109 1HD2 LEU A  79     -12.202  20.401  19.773  1.00  1.06           H  
ATOM   1110 2HD2 LEU A  79     -11.530  19.199  18.653  1.00  1.06           H  
ATOM   1111 3HD2 LEU A  79     -11.621  18.847  20.369  1.00  1.06           H  
ATOM   1112  N   PHE A  80      -7.136  19.523  22.161  1.00  1.17           N  
ATOM   1113  CA  PHE A  80      -7.069  20.136  23.490  1.00  1.17           C  
ATOM   1114  C   PHE A  80      -5.660  20.146  24.082  1.00  1.17           C  
ATOM   1115  O   PHE A  80      -5.482  20.168  25.300  1.00  1.17           O  
ATOM   1116  CB  PHE A  80      -8.004  19.401  24.436  1.00  1.17           C  
ATOM   1117  CG  PHE A  80      -9.433  19.397  23.974  1.00  1.17           C  
ATOM   1118  CD1 PHE A  80      -9.995  18.242  23.445  1.00  1.17           C  
ATOM   1119  CD2 PHE A  80     -10.211  20.537  24.051  1.00  1.17           C  
ATOM   1120  CE1 PHE A  80     -11.302  18.227  23.021  1.00  1.17           C  
ATOM   1121  CE2 PHE A  80     -11.522  20.526  23.620  1.00  1.17           C  
ATOM   1122  CZ  PHE A  80     -12.069  19.368  23.110  1.00  1.17           C  
ATOM   1123  H   PHE A  80      -7.068  18.523  22.082  1.00  1.17           H  
ATOM   1124  HA  PHE A  80      -7.407  21.169  23.409  1.00  1.17           H  
ATOM   1125 1HB  PHE A  80      -7.675  18.370  24.547  1.00  1.17           H  
ATOM   1126 2HB  PHE A  80      -7.964  19.867  25.420  1.00  1.17           H  
ATOM   1127  HD1 PHE A  80      -9.390  17.339  23.372  1.00  1.17           H  
ATOM   1128  HD2 PHE A  80      -9.777  21.452  24.457  1.00  1.17           H  
ATOM   1129  HE1 PHE A  80     -11.729  17.314  22.613  1.00  1.17           H  
ATOM   1130  HE2 PHE A  80     -12.126  21.430  23.686  1.00  1.17           H  
ATOM   1131  HZ  PHE A  80     -13.103  19.358  22.771  1.00  1.17           H  
ATOM   1132  N   SER A  81      -4.673  20.111  23.206  1.00  1.23           N  
ATOM   1133  CA  SER A  81      -3.260  20.108  23.571  1.00  1.23           C  
ATOM   1134  C   SER A  81      -2.419  20.622  22.447  1.00  1.23           C  
ATOM   1135  O   SER A  81      -2.765  20.455  21.297  1.00  1.23           O  
ATOM   1136  CB  SER A  81      -2.761  18.714  23.876  1.00  1.23           C  
ATOM   1137  OG  SER A  81      -1.368  18.732  24.161  1.00  1.23           O  
ATOM   1138  H   SER A  81      -4.923  20.100  22.231  1.00  1.23           H  
ATOM   1139  HA  SER A  81      -3.116  20.751  24.440  1.00  1.23           H  
ATOM   1140 1HB  SER A  81      -3.306  18.311  24.729  1.00  1.23           H  
ATOM   1141 2HB  SER A  81      -2.949  18.065  23.025  1.00  1.23           H  
ATOM   1142  HG  SER A  81      -0.892  18.967  23.307  1.00  1.23           H  
ATOM   1143  N   ASN A  82      -1.302  21.239  22.750  1.00  1.23           N  
ATOM   1144  CA  ASN A  82      -0.405  21.562  21.663  1.00  1.23           C  
ATOM   1145  C   ASN A  82       0.000  20.214  21.087  1.00  1.23           C  
ATOM   1146  O   ASN A  82       0.168  19.269  21.871  1.00  1.23           O  
ATOM   1147  CB  ASN A  82       0.800  22.357  22.124  1.00  1.23           C  
ATOM   1148  CG  ASN A  82       1.641  22.847  20.966  1.00  1.23           C  
ATOM   1149  OD1 ASN A  82       2.536  22.146  20.480  1.00  1.23           O  
ATOM   1150  ND2 ASN A  82       1.363  24.045  20.514  1.00  1.23           N  
ATOM   1151  H   ASN A  82      -1.054  21.420  23.714  1.00  1.23           H  
ATOM   1152  HA  ASN A  82      -0.932  22.137  20.920  1.00  1.23           H  
ATOM   1153 1HB  ASN A  82       0.469  23.215  22.709  1.00  1.23           H  
ATOM   1154 2HB  ASN A  82       1.419  21.736  22.772  1.00  1.23           H  
ATOM   1155 1HD2 ASN A  82       1.886  24.424  19.749  1.00  1.23           H  
ATOM   1156 2HD2 ASN A  82       0.631  24.582  20.933  1.00  1.23           H  
ATOM   1157  N   PRO A  83       0.026  20.037  19.753  1.00  1.15           N  
ATOM   1158  CA  PRO A  83      -0.365  20.866  18.597  1.00  1.15           C  
ATOM   1159  C   PRO A  83      -1.888  20.861  18.306  1.00  1.15           C  
ATOM   1160  O   PRO A  83      -2.376  20.041  17.524  1.00  1.15           O  
ATOM   1161  CB  PRO A  83       0.434  20.213  17.480  1.00  1.15           C  
ATOM   1162  CG  PRO A  83       0.540  18.767  17.874  1.00  1.15           C  
ATOM   1163  CD  PRO A  83       0.629  18.765  19.365  1.00  1.15           C  
ATOM   1164  HA  PRO A  83      -0.013  21.894  18.748  1.00  1.15           H  
ATOM   1165 1HB  PRO A  83      -0.071  20.354  16.540  1.00  1.15           H  
ATOM   1166 2HB  PRO A  83       1.417  20.700  17.395  1.00  1.15           H  
ATOM   1167 1HG  PRO A  83      -0.330  18.203  17.507  1.00  1.15           H  
ATOM   1168 2HG  PRO A  83       1.422  18.314  17.408  1.00  1.15           H  
ATOM   1169 1HD  PRO A  83       0.049  17.936  19.779  1.00  1.15           H  
ATOM   1170 2HD  PRO A  83       1.677  18.733  19.695  1.00  1.15           H  
ATOM   1171  N   SER A  84      -2.612  21.802  18.929  1.00  1.04           N  
ATOM   1172  CA  SER A  84      -4.087  21.920  19.054  1.00  1.04           C  
ATOM   1173  C   SER A  84      -4.980  21.954  17.815  1.00  1.04           C  
ATOM   1174  O   SER A  84      -6.195  22.094  17.943  1.00  1.04           O  
ATOM   1175  CB  SER A  84      -4.388  23.145  19.873  1.00  1.04           C  
ATOM   1176  OG  SER A  84      -3.988  24.307  19.199  1.00  1.04           O  
ATOM   1177  H   SER A  84      -2.093  22.476  19.464  1.00  1.04           H  
ATOM   1178  HA  SER A  84      -4.423  21.064  19.631  1.00  1.04           H  
ATOM   1179 1HB  SER A  84      -5.461  23.184  20.077  1.00  1.04           H  
ATOM   1180 2HB  SER A  84      -3.875  23.074  20.830  1.00  1.04           H  
ATOM   1181  HG  SER A  84      -4.483  24.309  18.378  1.00  1.04           H  
ATOM   1182  N   HIS A  85      -4.411  21.976  16.637  1.00  0.92           N  
ATOM   1183  CA  HIS A  85      -5.247  21.958  15.449  1.00  0.92           C  
ATOM   1184  C   HIS A  85      -4.591  21.200  14.336  1.00  0.92           C  
ATOM   1185  O   HIS A  85      -4.361  21.744  13.249  1.00  0.92           O  
ATOM   1186  CB  HIS A  85      -5.594  23.370  15.039  1.00  0.92           C  
ATOM   1187  CG  HIS A  85      -6.589  23.464  13.963  1.00  0.92           C  
ATOM   1188  ND1 HIS A  85      -7.748  22.729  13.953  1.00  0.92           N  
ATOM   1189  CD2 HIS A  85      -6.631  24.252  12.865  1.00  0.92           C  
ATOM   1190  CE1 HIS A  85      -8.451  23.053  12.904  1.00  0.92           C  
ATOM   1191  NE2 HIS A  85      -7.802  23.989  12.230  1.00  0.92           N  
ATOM   1192  H   HIS A  85      -3.406  21.895  16.570  1.00  0.92           H  
ATOM   1193  HA  HIS A  85      -6.181  21.440  15.678  1.00  0.92           H  
ATOM   1194 1HB  HIS A  85      -5.982  23.912  15.902  1.00  0.92           H  
ATOM   1195 2HB  HIS A  85      -4.689  23.881  14.711  1.00  0.92           H  
ATOM   1196  HD1 HIS A  85      -8.058  22.017  14.606  1.00  0.92           H  
ATOM   1197  HD2 HIS A  85      -5.952  25.007  12.463  1.00  0.92           H  
ATOM   1198  HE1 HIS A  85      -9.409  22.583  12.754  1.00  0.92           H  
ATOM   1199  N   THR A  86      -4.239  19.954  14.634  1.00  0.81           N  
ATOM   1200  CA  THR A  86      -3.518  19.169  13.648  1.00  0.81           C  
ATOM   1201  C   THR A  86      -4.010  17.754  13.422  1.00  0.81           C  
ATOM   1202  O   THR A  86      -4.481  17.080  14.345  1.00  0.81           O  
ATOM   1203  CB  THR A  86      -2.024  19.105  14.013  1.00  0.81           C  
ATOM   1204  OG1 THR A  86      -1.863  18.443  15.298  1.00  0.81           O  
ATOM   1205  CG2 THR A  86      -1.436  20.489  14.077  1.00  0.81           C  
ATOM   1206  H   THR A  86      -4.501  19.577  15.553  1.00  0.81           H  
ATOM   1207  HA  THR A  86      -3.603  19.680  12.708  1.00  0.81           H  
ATOM   1208  HB  THR A  86      -1.498  18.530  13.245  1.00  0.81           H  
ATOM   1209  HG1 THR A  86      -2.059  19.070  16.052  1.00  0.81           H  
ATOM   1210 1HG2 THR A  86      -0.400  20.427  14.310  1.00  0.81           H  
ATOM   1211 2HG2 THR A  86      -1.568  20.945  13.115  1.00  0.81           H  
ATOM   1212 3HG2 THR A  86      -1.927  21.077  14.835  1.00  0.81           H  
ATOM   1213  N   LEU A  87      -3.753  17.254  12.209  1.00  0.72           N  
ATOM   1214  CA  LEU A  87      -4.015  15.847  11.898  1.00  0.72           C  
ATOM   1215  C   LEU A  87      -2.707  15.123  11.641  1.00  0.72           C  
ATOM   1216  O   LEU A  87      -1.795  15.656  11.014  1.00  0.72           O  
ATOM   1217  CB  LEU A  87      -4.914  15.622  10.666  1.00  0.72           C  
ATOM   1218  CG  LEU A  87      -6.433  15.638  10.830  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87      -6.999  17.031  10.536  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87      -7.003  14.554   9.896  1.00  0.72           C  
ATOM   1221  H   LEU A  87      -3.376  17.882  11.487  1.00  0.72           H  
ATOM   1222  HA  LEU A  87      -4.494  15.386  12.755  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87      -4.666  16.386   9.929  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87      -4.651  14.654  10.238  1.00  0.72           H  
ATOM   1225  HG  LEU A  87      -6.689  15.394  11.857  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87      -8.085  17.019  10.663  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87      -6.564  17.758  11.220  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87      -6.758  17.315   9.510  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87      -8.084  14.515   9.973  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87      -6.727  14.778   8.887  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87      -6.582  13.587  10.171  1.00  0.72           H  
ATOM   1232  N   TRP A  88      -2.632  13.892  12.110  1.00  0.66           N  
ATOM   1233  CA  TRP A  88      -1.418  13.098  11.973  1.00  0.66           C  
ATOM   1234  C   TRP A  88      -1.735  11.614  11.867  1.00  0.66           C  
ATOM   1235  O   TRP A  88      -2.909  11.228  11.902  1.00  0.66           O  
ATOM   1236  CB  TRP A  88      -0.464  13.407  13.134  1.00  0.66           C  
ATOM   1237  CG  TRP A  88      -0.963  13.085  14.508  1.00  0.66           C  
ATOM   1238  CD1 TRP A  88      -1.845  13.808  15.267  1.00  0.66           C  
ATOM   1239  CD2 TRP A  88      -0.584  11.946  15.309  1.00  0.66           C  
ATOM   1240  NE1 TRP A  88      -2.037  13.188  16.484  1.00  0.66           N  
ATOM   1241  CE2 TRP A  88      -1.274  12.050  16.524  1.00  0.66           C  
ATOM   1242  CE3 TRP A  88       0.277  10.864  15.101  1.00  0.66           C  
ATOM   1243  CZ2 TRP A  88      -1.141  11.103  17.523  1.00  0.66           C  
ATOM   1244  CZ3 TRP A  88       0.413   9.919  16.102  1.00  0.66           C  
ATOM   1245  CH2 TRP A  88      -0.280  10.034  17.283  1.00  0.66           C  
ATOM   1246  H   TRP A  88      -3.435  13.522  12.617  1.00  0.66           H  
ATOM   1247  HA  TRP A  88      -0.916  13.393  11.053  1.00  0.66           H  
ATOM   1248 1HB  TRP A  88       0.466  12.867  12.986  1.00  0.66           H  
ATOM   1249 2HB  TRP A  88      -0.210  14.469  13.113  1.00  0.66           H  
ATOM   1250  HD1 TRP A  88      -2.324  14.738  14.953  1.00  0.66           H  
ATOM   1251  HE1 TRP A  88      -2.639  13.504  17.230  1.00  0.66           H  
ATOM   1252  HE3 TRP A  88       0.827  10.767  14.161  1.00  0.66           H  
ATOM   1253  HZ2 TRP A  88      -1.682  11.174  18.466  1.00  0.66           H  
ATOM   1254  HZ3 TRP A  88       1.082   9.077  15.928  1.00  0.66           H  
ATOM   1255  HH2 TRP A  88      -0.153   9.268  18.049  1.00  0.66           H  
ATOM   1256  N   GLY A  89      -0.708  10.783  11.671  1.00  0.63           N  
ATOM   1257  CA  GLY A  89      -0.937   9.364  11.463  1.00  0.63           C  
ATOM   1258  C   GLY A  89      -0.726   9.046   9.989  1.00  0.63           C  
ATOM   1259  O   GLY A  89       0.297   9.442   9.417  1.00  0.63           O  
ATOM   1260  H   GLY A  89       0.250  11.123  11.657  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89      -0.249   8.783  12.076  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89      -1.943   9.113  11.770  1.00  0.63           H  
ATOM   1263  N   SER A  90      -1.646   8.303   9.377  1.00  0.61           N  
ATOM   1264  CA  SER A  90      -1.468   7.964   7.963  1.00  0.61           C  
ATOM   1265  C   SER A  90      -2.722   8.085   7.118  1.00  0.61           C  
ATOM   1266  O   SER A  90      -3.832   7.956   7.626  1.00  0.61           O  
ATOM   1267  CB  SER A  90      -0.926   6.539   7.808  1.00  0.61           C  
ATOM   1268  OG  SER A  90      -1.826   5.524   8.279  1.00  0.61           O  
ATOM   1269  H   SER A  90      -2.448   7.984   9.918  1.00  0.61           H  
ATOM   1270  HA  SER A  90      -0.740   8.646   7.543  1.00  0.61           H  
ATOM   1271 1HB  SER A  90      -0.717   6.369   6.748  1.00  0.61           H  
ATOM   1272 2HB  SER A  90       0.023   6.459   8.334  1.00  0.61           H  
ATOM   1273  HG  SER A  90      -1.519   4.703   7.867  1.00  0.61           H  
ATOM   1274  N   VAL A  91      -2.507   8.316   5.815  1.00  0.60           N  
ATOM   1275  CA  VAL A  91      -3.559   8.297   4.797  1.00  0.60           C  
ATOM   1276  C   VAL A  91      -3.159   7.413   3.618  1.00  0.60           C  
ATOM   1277  O   VAL A  91      -2.110   7.592   2.982  1.00  0.60           O  
ATOM   1278  CB  VAL A  91      -3.943   9.702   4.266  1.00  0.60           C  
ATOM   1279  CG1 VAL A  91      -4.986   9.582   3.181  1.00  0.60           C  
ATOM   1280  CG2 VAL A  91      -4.501  10.526   5.343  1.00  0.60           C  
ATOM   1281  H   VAL A  91      -1.537   8.447   5.523  1.00  0.60           H  
ATOM   1282  HA  VAL A  91      -4.455   7.880   5.243  1.00  0.60           H  
ATOM   1283  HB  VAL A  91      -3.091  10.175   3.864  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  91      -5.235  10.571   2.829  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  91      -4.596   8.994   2.357  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  91      -5.883   9.099   3.576  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  91      -4.771  11.509   4.960  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  91      -5.385  10.033   5.744  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  91      -3.761  10.628   6.105  1.00  0.60           H  
ATOM   1290  N   ASP A  92      -4.011   6.445   3.337  1.00  0.60           N  
ATOM   1291  CA  ASP A  92      -3.808   5.527   2.236  1.00  0.60           C  
ATOM   1292  C   ASP A  92      -4.663   5.948   1.050  1.00  0.60           C  
ATOM   1293  O   ASP A  92      -4.242   5.831  -0.107  1.00  0.60           O  
ATOM   1294  CB  ASP A  92      -4.199   4.111   2.662  1.00  0.60           C  
ATOM   1295  CG  ASP A  92      -3.353   3.569   3.816  1.00  0.60           C  
ATOM   1296  OD1 ASP A  92      -2.153   3.557   3.693  1.00  0.60           O  
ATOM   1297  OD2 ASP A  92      -3.925   3.167   4.810  1.00  0.60           O  
ATOM   1298  H   ASP A  92      -4.844   6.367   3.903  1.00  0.60           H  
ATOM   1299  HA  ASP A  92      -2.762   5.547   1.942  1.00  0.60           H  
ATOM   1300 1HB  ASP A  92      -5.248   4.109   2.970  1.00  0.60           H  
ATOM   1301 2HB  ASP A  92      -4.110   3.438   1.811  1.00  0.60           H  
ATOM   1302  N   THR A  93      -5.867   6.445   1.346  1.00  0.60           N  
ATOM   1303  CA  THR A  93      -6.812   6.814   0.296  1.00  0.60           C  
ATOM   1304  C   THR A  93      -7.524   8.143   0.480  1.00  0.60           C  
ATOM   1305  O   THR A  93      -8.016   8.445   1.564  1.00  0.60           O  
ATOM   1306  CB  THR A  93      -7.884   5.719   0.121  1.00  0.60           C  
ATOM   1307  OG1 THR A  93      -7.250   4.482  -0.249  1.00  0.60           O  
ATOM   1308  CG2 THR A  93      -8.936   6.129  -0.940  1.00  0.60           C  
ATOM   1309  H   THR A  93      -6.131   6.544   2.327  1.00  0.60           H  
ATOM   1310  HA  THR A  93      -6.250   6.884  -0.629  1.00  0.60           H  
ATOM   1311  HB  THR A  93      -8.394   5.565   1.062  1.00  0.60           H  
ATOM   1312  HG1 THR A  93      -7.923   3.806  -0.365  1.00  0.60           H  
ATOM   1313 1HG2 THR A  93      -9.676   5.338  -1.042  1.00  0.60           H  
ATOM   1314 2HG2 THR A  93      -9.443   7.039  -0.634  1.00  0.60           H  
ATOM   1315 3HG2 THR A  93      -8.452   6.300  -1.896  1.00  0.60           H  
ATOM   1316  N   ILE A  94      -7.622   8.909  -0.605  1.00  0.61           N  
ATOM   1317  CA  ILE A  94      -8.438  10.122  -0.643  1.00  0.61           C  
ATOM   1318  C   ILE A  94      -9.503  10.128  -1.725  1.00  0.61           C  
ATOM   1319  O   ILE A  94      -9.214   9.914  -2.903  1.00  0.61           O  
ATOM   1320  CB  ILE A  94      -7.602  11.396  -0.751  1.00  0.61           C  
ATOM   1321  CG1 ILE A  94      -6.779  11.551   0.519  1.00  0.61           C  
ATOM   1322  CG2 ILE A  94      -8.487  12.571  -1.037  1.00  0.61           C  
ATOM   1323  CD1 ILE A  94      -5.790  12.629   0.480  1.00  0.61           C  
ATOM   1324  H   ILE A  94      -7.144   8.597  -1.451  1.00  0.61           H  
ATOM   1325  HA  ILE A  94      -8.962  10.191   0.307  1.00  0.61           H  
ATOM   1326  HB  ILE A  94      -6.892  11.297  -1.570  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  94      -7.459  11.737   1.345  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  94      -6.260  10.632   0.708  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  94      -7.892  13.476  -1.116  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  94      -9.015  12.406  -1.969  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  94      -9.207  12.663  -0.237  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  94      -5.260  12.656   1.431  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  94      -5.091  12.439  -0.322  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  94      -6.288  13.582   0.312  1.00  0.61           H  
ATOM   1335  N   SER A  95     -10.744  10.392  -1.315  1.00  0.63           N  
ATOM   1336  CA  SER A  95     -11.846  10.449  -2.263  1.00  0.63           C  
ATOM   1337  C   SER A  95     -12.528  11.803  -2.257  1.00  0.63           C  
ATOM   1338  O   SER A  95     -12.756  12.417  -1.208  1.00  0.63           O  
ATOM   1339  CB  SER A  95     -12.882   9.388  -1.946  1.00  0.63           C  
ATOM   1340  OG  SER A  95     -12.361   8.102  -2.081  1.00  0.63           O  
ATOM   1341  H   SER A  95     -10.917  10.554  -0.324  1.00  0.63           H  
ATOM   1342  HA  SER A  95     -11.463  10.277  -3.263  1.00  0.63           H  
ATOM   1343 1HB  SER A  95     -13.262   9.532  -0.937  1.00  0.63           H  
ATOM   1344 2HB  SER A  95     -13.708   9.496  -2.636  1.00  0.63           H  
ATOM   1345  HG  SER A  95     -12.314   7.948  -3.042  1.00  0.63           H  
ATOM   1346  N   LEU A  96     -12.906  12.236  -3.452  1.00  0.65           N  
ATOM   1347  CA  LEU A  96     -13.666  13.458  -3.636  1.00  0.65           C  
ATOM   1348  C   LEU A  96     -14.980  13.092  -4.333  1.00  0.65           C  
ATOM   1349  O   LEU A  96     -14.976  12.293  -5.284  1.00  0.65           O  
ATOM   1350  CB  LEU A  96     -12.848  14.435  -4.488  1.00  0.65           C  
ATOM   1351  CG  LEU A  96     -11.539  14.999  -3.854  1.00  0.65           C  
ATOM   1352  CD1 LEU A  96     -10.366  14.046  -4.156  1.00  0.65           C  
ATOM   1353  CD2 LEU A  96     -11.267  16.378  -4.424  1.00  0.65           C  
ATOM   1354  H   LEU A  96     -12.636  11.693  -4.272  1.00  0.65           H  
ATOM   1355  HA  LEU A  96     -13.888  13.905  -2.667  1.00  0.65           H  
ATOM   1356 1HB  LEU A  96     -12.542  13.892  -5.369  1.00  0.65           H  
ATOM   1357 2HB  LEU A  96     -13.480  15.267  -4.791  1.00  0.65           H  
ATOM   1358  HG  LEU A  96     -11.656  15.065  -2.771  1.00  0.65           H  
ATOM   1359 1HD1 LEU A  96      -9.449  14.438  -3.717  1.00  0.65           H  
ATOM   1360 2HD1 LEU A  96     -10.558  13.062  -3.756  1.00  0.65           H  
ATOM   1361 3HD1 LEU A  96     -10.253  13.968  -5.225  1.00  0.65           H  
ATOM   1362 1HD2 LEU A  96     -10.357  16.788  -3.987  1.00  0.65           H  
ATOM   1363 2HD2 LEU A  96     -11.153  16.323  -5.497  1.00  0.65           H  
ATOM   1364 3HD2 LEU A  96     -12.100  17.011  -4.195  1.00  0.65           H  
ATOM   1365  N   GLY A  97     -16.082  13.718  -3.908  1.00  0.68           N  
ATOM   1366  CA  GLY A  97     -17.389  13.417  -4.508  1.00  0.68           C  
ATOM   1367  C   GLY A  97     -18.509  14.358  -4.064  1.00  0.68           C  
ATOM   1368  O   GLY A  97     -18.262  15.361  -3.399  1.00  0.68           O  
ATOM   1369  H   GLY A  97     -16.010  14.355  -3.111  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97     -17.303  13.454  -5.592  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97     -17.666  12.396  -4.258  1.00  0.68           H  
ATOM   1372  N   ASP A  98     -19.747  14.054  -4.461  1.00  0.71           N  
ATOM   1373  CA  ASP A  98     -20.853  15.007  -4.233  1.00  0.71           C  
ATOM   1374  C   ASP A  98     -21.618  15.013  -2.915  1.00  0.71           C  
ATOM   1375  O   ASP A  98     -22.482  15.869  -2.752  1.00  0.71           O  
ATOM   1376  CB  ASP A  98     -21.883  14.906  -5.344  1.00  0.71           C  
ATOM   1377  CG  ASP A  98     -21.377  15.440  -6.654  1.00  0.71           C  
ATOM   1378  OD1 ASP A  98     -20.490  16.261  -6.627  1.00  0.71           O  
ATOM   1379  OD2 ASP A  98     -21.893  15.057  -7.668  1.00  0.71           O  
ATOM   1380  H   ASP A  98     -19.897  13.162  -4.945  1.00  0.71           H  
ATOM   1381  HA  ASP A  98     -20.415  15.999  -4.325  1.00  0.71           H  
ATOM   1382 1HB  ASP A  98     -22.175  13.864  -5.477  1.00  0.71           H  
ATOM   1383 2HB  ASP A  98     -22.776  15.464  -5.057  1.00  0.71           H  
ATOM   1384  N   THR A  99     -21.393  14.049  -2.033  1.00  0.75           N  
ATOM   1385  CA  THR A  99     -22.095  14.040  -0.745  1.00  0.75           C  
ATOM   1386  C   THR A  99     -21.539  12.976   0.191  1.00  0.75           C  
ATOM   1387  O   THR A  99     -21.172  11.879  -0.250  1.00  0.75           O  
ATOM   1388  CB  THR A  99     -23.612  13.805  -0.903  1.00  0.75           C  
ATOM   1389  OG1 THR A  99     -24.247  13.863   0.386  1.00  0.75           O  
ATOM   1390  CG2 THR A  99     -23.836  12.472  -1.489  1.00  0.75           C  
ATOM   1391  H   THR A  99     -20.686  13.360  -2.230  1.00  0.75           H  
ATOM   1392  HA  THR A  99     -21.948  15.013  -0.273  1.00  0.75           H  
ATOM   1393  HB  THR A  99     -24.054  14.557  -1.542  1.00  0.75           H  
ATOM   1394  HG1 THR A  99     -23.838  13.218   0.978  1.00  0.75           H  
ATOM   1395 1HG2 THR A  99     -24.903  12.285  -1.591  1.00  0.75           H  
ATOM   1396 2HG2 THR A  99     -23.360  12.415  -2.470  1.00  0.75           H  
ATOM   1397 3HG2 THR A  99     -23.397  11.744  -0.823  1.00  0.75           H  
ATOM   1398  N   LEU A 100     -21.560  13.284   1.485  1.00  0.78           N  
ATOM   1399  CA  LEU A 100     -21.095  12.387   2.542  1.00  0.78           C  
ATOM   1400  C   LEU A 100     -22.239  11.760   3.329  1.00  0.78           C  
ATOM   1401  O   LEU A 100     -23.144  12.462   3.784  1.00  0.78           O  
ATOM   1402  CB  LEU A 100     -20.187  13.173   3.494  1.00  0.78           C  
ATOM   1403  CG  LEU A 100     -19.603  12.448   4.654  1.00  0.78           C  
ATOM   1404  CD1 LEU A 100     -18.668  11.439   4.125  1.00  0.78           C  
ATOM   1405  CD2 LEU A 100     -18.875  13.449   5.561  1.00  0.78           C  
ATOM   1406  H   LEU A 100     -21.894  14.205   1.743  1.00  0.78           H  
ATOM   1407  HA  LEU A 100     -20.524  11.580   2.086  1.00  0.78           H  
ATOM   1408 1HB  LEU A 100     -19.355  13.560   2.921  1.00  0.78           H  
ATOM   1409 2HB  LEU A 100     -20.750  14.018   3.887  1.00  0.78           H  
ATOM   1410  HG  LEU A 100     -20.386  11.933   5.222  1.00  0.78           H  
ATOM   1411 1HD1 LEU A 100     -18.246  10.922   4.935  1.00  0.78           H  
ATOM   1412 2HD1 LEU A 100     -19.207  10.754   3.492  1.00  0.78           H  
ATOM   1413 3HD1 LEU A 100     -17.894  11.935   3.553  1.00  0.78           H  
ATOM   1414 1HD2 LEU A 100     -18.433  12.923   6.401  1.00  0.78           H  
ATOM   1415 2HD2 LEU A 100     -18.091  13.957   4.996  1.00  0.78           H  
ATOM   1416 3HD2 LEU A 100     -19.586  14.185   5.931  1.00  0.78           H  
ATOM   1417  N   ALA A 101     -22.207  10.439   3.461  1.00  0.82           N  
ATOM   1418  CA  ALA A 101     -23.206   9.691   4.214  1.00  0.82           C  
ATOM   1419  C   ALA A 101     -22.583   9.109   5.484  1.00  0.82           C  
ATOM   1420  O   ALA A 101     -21.383   8.859   5.518  1.00  0.82           O  
ATOM   1421  CB  ALA A 101     -23.781   8.589   3.349  1.00  0.82           C  
ATOM   1422  H   ALA A 101     -21.442   9.922   3.029  1.00  0.82           H  
ATOM   1423  HA  ALA A 101     -24.001  10.373   4.509  1.00  0.82           H  
ATOM   1424 1HB  ALA A 101     -24.535   8.042   3.911  1.00  0.82           H  
ATOM   1425 2HB  ALA A 101     -24.233   9.027   2.464  1.00  0.82           H  
ATOM   1426 3HB  ALA A 101     -22.980   7.910   3.053  1.00  0.82           H  
ATOM   1427  N   GLY A 102     -23.405   8.871   6.516  1.00  0.86           N  
ATOM   1428  CA  GLY A 102     -22.918   8.259   7.764  1.00  0.86           C  
ATOM   1429  C   GLY A 102     -22.696   9.293   8.870  1.00  0.86           C  
ATOM   1430  O   GLY A 102     -23.084  10.454   8.724  1.00  0.86           O  
ATOM   1431  H   GLY A 102     -24.382   9.113   6.438  1.00  0.86           H  
ATOM   1432 1HA  GLY A 102     -23.631   7.508   8.105  1.00  0.86           H  
ATOM   1433 2HA  GLY A 102     -21.982   7.734   7.569  1.00  0.86           H  
ATOM   1434  N   GLY A 103     -22.087   8.865   9.980  1.00  0.89           N  
ATOM   1435  CA  GLY A 103     -21.851   9.736  11.138  1.00  0.89           C  
ATOM   1436  C   GLY A 103     -20.776   9.169  12.070  1.00  0.89           C  
ATOM   1437  O   GLY A 103     -20.099   8.205  11.732  1.00  0.89           O  
ATOM   1438  H   GLY A 103     -21.816   7.888  10.027  1.00  0.89           H  
ATOM   1439 1HA  GLY A 103     -21.554  10.727  10.797  1.00  0.89           H  
ATOM   1440 2HA  GLY A 103     -22.782   9.860  11.688  1.00  0.89           H  
ATOM   1441  N   SER A 104     -20.625   9.754  13.263  1.00  0.89           N  
ATOM   1442  CA  SER A 104     -19.573   9.333  14.209  1.00  0.89           C  
ATOM   1443  C   SER A 104     -19.723   7.896  14.736  1.00  0.89           C  
ATOM   1444  O   SER A 104     -18.773   7.308  15.270  1.00  0.89           O  
ATOM   1445  CB  SER A 104     -19.547  10.291  15.379  1.00  0.89           C  
ATOM   1446  OG  SER A 104     -20.720  10.183  16.134  1.00  0.89           O  
ATOM   1447  H   SER A 104     -21.223  10.531  13.508  1.00  0.89           H  
ATOM   1448  HA  SER A 104     -18.612   9.398  13.689  1.00  0.89           H  
ATOM   1449 1HB  SER A 104     -18.690  10.073  16.009  1.00  0.89           H  
ATOM   1450 2HB  SER A 104     -19.435  11.310  15.014  1.00  0.89           H  
ATOM   1451  HG  SER A 104     -20.739   9.277  16.458  1.00  0.89           H  
ATOM   1452  N   GLY A 105     -20.939   7.354  14.618  1.00  0.88           N  
ATOM   1453  CA  GLY A 105     -21.265   5.995  15.048  1.00  0.88           C  
ATOM   1454  C   GLY A 105     -21.188   4.972  13.904  1.00  0.88           C  
ATOM   1455  O   GLY A 105     -21.561   3.809  14.084  1.00  0.88           O  
ATOM   1456  H   GLY A 105     -21.661   7.908  14.184  1.00  0.88           H  
ATOM   1457 1HA  GLY A 105     -20.584   5.698  15.844  1.00  0.88           H  
ATOM   1458 2HA  GLY A 105     -22.268   5.987  15.472  1.00  0.88           H  
ATOM   1459  N   SER A 106     -20.725   5.405  12.729  1.00  0.85           N  
ATOM   1460  CA  SER A 106     -20.652   4.554  11.543  1.00  0.85           C  
ATOM   1461  C   SER A 106     -19.401   4.927  10.790  1.00  0.85           C  
ATOM   1462  O   SER A 106     -18.550   5.641  11.320  1.00  0.85           O  
ATOM   1463  CB  SER A 106     -21.825   4.749  10.584  1.00  0.85           C  
ATOM   1464  OG  SER A 106     -21.736   5.969   9.844  1.00  0.85           O  
ATOM   1465  H   SER A 106     -20.425   6.373  12.626  1.00  0.85           H  
ATOM   1466  HA  SER A 106     -20.586   3.508  11.844  1.00  0.85           H  
ATOM   1467 1HB  SER A 106     -21.879   3.911   9.896  1.00  0.85           H  
ATOM   1468 2HB  SER A 106     -22.748   4.747  11.160  1.00  0.85           H  
ATOM   1469  HG  SER A 106     -20.963   5.881   9.201  1.00  0.85           H  
ATOM   1470  N   ASN A 107     -19.251   4.357   9.607  1.00  0.80           N  
ATOM   1471  CA  ASN A 107     -18.147   4.679   8.723  1.00  0.80           C  
ATOM   1472  C   ASN A 107     -18.591   5.879   7.881  1.00  0.80           C  
ATOM   1473  O   ASN A 107     -19.786   6.202   7.878  1.00  0.80           O  
ATOM   1474  CB  ASN A 107     -17.788   3.485   7.860  1.00  0.80           C  
ATOM   1475  CG  ASN A 107     -17.224   2.352   8.674  1.00  0.80           C  
ATOM   1476  OD1 ASN A 107     -16.389   2.559   9.563  1.00  0.80           O  
ATOM   1477  ND2 ASN A 107     -17.669   1.152   8.391  1.00  0.80           N  
ATOM   1478  H   ASN A 107     -19.962   3.720   9.280  1.00  0.80           H  
ATOM   1479  HA  ASN A 107     -17.278   4.979   9.304  1.00  0.80           H  
ATOM   1480 1HB  ASN A 107     -18.680   3.134   7.341  1.00  0.80           H  
ATOM   1481 2HB  ASN A 107     -17.068   3.775   7.102  1.00  0.80           H  
ATOM   1482 1HD2 ASN A 107     -17.330   0.360   8.900  1.00  0.80           H  
ATOM   1483 2HD2 ASN A 107     -18.343   1.027   7.663  1.00  0.80           H  
ATOM   1484  N   TYR A 108     -17.627   6.565   7.254  1.00  0.76           N  
ATOM   1485  CA  TYR A 108     -17.879   7.665   6.309  1.00  0.76           C  
ATOM   1486  C   TYR A 108     -17.539   7.295   4.884  1.00  0.76           C  
ATOM   1487  O   TYR A 108     -16.341   7.279   4.630  1.00  0.76           O  
ATOM   1488  CB  TYR A 108     -17.110   8.950   6.636  1.00  0.76           C  
ATOM   1489  CG  TYR A 108     -17.726   9.943   7.668  1.00  0.76           C  
ATOM   1490  CD1 TYR A 108     -16.912  10.730   8.487  1.00  0.76           C  
ATOM   1491  CD2 TYR A 108     -19.086  10.121   7.725  1.00  0.76           C  
ATOM   1492  CE1 TYR A 108     -17.453  11.659   9.337  1.00  0.76           C  
ATOM   1493  CE2 TYR A 108     -19.624  11.063   8.576  1.00  0.76           C  
ATOM   1494  CZ  TYR A 108     -18.811  11.829   9.379  1.00  0.76           C  
ATOM   1495  OH  TYR A 108     -19.355  12.780  10.221  1.00  0.76           O  
ATOM   1496  H   TYR A 108     -16.671   6.231   7.354  1.00  0.76           H  
ATOM   1497  HA  TYR A 108     -18.945   7.896   6.331  1.00  0.76           H  
ATOM   1498 1HB  TYR A 108     -16.137   8.655   7.025  1.00  0.76           H  
ATOM   1499 2HB  TYR A 108     -16.894   9.478   5.729  1.00  0.76           H  
ATOM   1500  HD1 TYR A 108     -15.828  10.624   8.445  1.00  0.76           H  
ATOM   1501  HD2 TYR A 108     -19.733   9.533   7.087  1.00  0.76           H  
ATOM   1502  HE1 TYR A 108     -16.803  12.269   9.960  1.00  0.76           H  
ATOM   1503  HE2 TYR A 108     -20.694  11.212   8.603  1.00  0.76           H  
ATOM   1504  HH  TYR A 108     -18.646  13.293  10.622  1.00  0.76           H  
ATOM   1505  N   ASN A 109     -18.337   7.927   4.053  1.00  0.73           N  
ATOM   1506  CA  ASN A 109     -18.565   7.287   2.784  1.00  0.73           C  
ATOM   1507  C   ASN A 109     -19.128   8.271   1.794  1.00  0.73           C  
ATOM   1508  O   ASN A 109     -20.119   8.954   2.069  1.00  0.73           O  
ATOM   1509  CB  ASN A 109     -19.482   6.090   2.923  1.00  0.73           C  
ATOM   1510  CG  ASN A 109     -19.603   5.318   1.637  1.00  0.73           C  
ATOM   1511  OD1 ASN A 109     -18.659   4.628   1.230  1.00  0.73           O  
ATOM   1512  ND2 ASN A 109     -20.739   5.419   0.994  1.00  0.73           N  
ATOM   1513  H   ASN A 109     -18.097   8.899   3.925  1.00  0.73           H  
ATOM   1514  HA  ASN A 109     -17.606   6.946   2.390  1.00  0.73           H  
ATOM   1515 1HB  ASN A 109     -19.109   5.422   3.701  1.00  0.73           H  
ATOM   1516 2HB  ASN A 109     -20.475   6.430   3.230  1.00  0.73           H  
ATOM   1517 1HD2 ASN A 109     -20.868   4.933   0.129  1.00  0.73           H  
ATOM   1518 2HD2 ASN A 109     -21.469   5.990   1.362  1.00  0.73           H  
ATOM   1519  N   LEU A 110     -18.525   8.346   0.628  1.00  0.71           N  
ATOM   1520  CA  LEU A 110     -19.112   9.216  -0.362  1.00  0.71           C  
ATOM   1521  C   LEU A 110     -20.085   8.381  -1.154  1.00  0.71           C  
ATOM   1522  O   LEU A 110     -19.784   7.248  -1.533  1.00  0.71           O  
ATOM   1523  CB  LEU A 110     -18.058   9.849  -1.255  1.00  0.71           C  
ATOM   1524  CG  LEU A 110     -17.085  10.737  -0.549  1.00  0.71           C  
ATOM   1525  CD1 LEU A 110     -16.098  11.252  -1.502  1.00  0.71           C  
ATOM   1526  CD2 LEU A 110     -17.836  11.870   0.088  1.00  0.71           C  
ATOM   1527  H   LEU A 110     -17.703   7.796   0.427  1.00  0.71           H  
ATOM   1528  HA  LEU A 110     -19.660  10.011   0.134  1.00  0.71           H  
ATOM   1529 1HB  LEU A 110     -17.500   9.061  -1.731  1.00  0.71           H  
ATOM   1530 2HB  LEU A 110     -18.559  10.439  -2.029  1.00  0.71           H  
ATOM   1531  HG  LEU A 110     -16.561  10.167   0.184  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 110     -15.380  11.898  -0.989  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 110     -15.588  10.433  -1.962  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 110     -16.623  11.805  -2.237  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 110     -17.148  12.536   0.599  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 110     -18.358  12.416  -0.694  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 110     -18.557  11.477   0.797  1.00  0.71           H  
ATOM   1538  N   VAL A 111     -21.250   8.946  -1.400  1.00  0.70           N  
ATOM   1539  CA  VAL A 111     -22.289   8.228  -2.123  1.00  0.70           C  
ATOM   1540  C   VAL A 111     -21.939   8.136  -3.597  1.00  0.70           C  
ATOM   1541  O   VAL A 111     -22.030   7.072  -4.212  1.00  0.70           O  
ATOM   1542  CB  VAL A 111     -23.623   8.937  -1.936  1.00  0.70           C  
ATOM   1543  CG1 VAL A 111     -24.691   8.280  -2.773  1.00  0.70           C  
ATOM   1544  CG2 VAL A 111     -23.970   8.945  -0.448  1.00  0.70           C  
ATOM   1545  H   VAL A 111     -21.404   9.895  -1.050  1.00  0.70           H  
ATOM   1546  HA  VAL A 111     -22.365   7.221  -1.714  1.00  0.70           H  
ATOM   1547  HB  VAL A 111     -23.533   9.935  -2.300  1.00  0.70           H  
ATOM   1548 1HG1 VAL A 111     -25.631   8.815  -2.648  1.00  0.70           H  
ATOM   1549 2HG1 VAL A 111     -24.394   8.310  -3.825  1.00  0.70           H  
ATOM   1550 3HG1 VAL A 111     -24.816   7.246  -2.460  1.00  0.70           H  
ATOM   1551 1HG2 VAL A 111     -24.912   9.470  -0.295  1.00  0.70           H  
ATOM   1552 2HG2 VAL A 111     -24.061   7.921  -0.090  1.00  0.70           H  
ATOM   1553 3HG2 VAL A 111     -23.173   9.454   0.108  1.00  0.70           H  
ATOM   1554  N   SER A 112     -21.519   9.261  -4.152  1.00  0.68           N  
ATOM   1555  CA  SER A 112     -21.093   9.331  -5.532  1.00  0.68           C  
ATOM   1556  C   SER A 112     -19.674   9.859  -5.584  1.00  0.68           C  
ATOM   1557  O   SER A 112     -19.426  11.047  -5.333  1.00  0.68           O  
ATOM   1558  CB  SER A 112     -22.007  10.239  -6.322  1.00  0.68           C  
ATOM   1559  OG  SER A 112     -23.311   9.732  -6.358  1.00  0.68           O  
ATOM   1560  H   SER A 112     -21.481  10.087  -3.580  1.00  0.68           H  
ATOM   1561  HA  SER A 112     -21.109   8.329  -5.966  1.00  0.68           H  
ATOM   1562 1HB  SER A 112     -22.013  11.229  -5.866  1.00  0.68           H  
ATOM   1563 2HB  SER A 112     -21.625  10.350  -7.339  1.00  0.68           H  
ATOM   1564  HG  SER A 112     -23.271   8.935  -6.901  1.00  0.68           H  
ATOM   1565  N   GLN A 113     -18.737   8.975  -5.906  1.00  0.67           N  
ATOM   1566  CA  GLN A 113     -17.333   9.354  -5.963  1.00  0.67           C  
ATOM   1567  C   GLN A 113     -17.034   9.860  -7.351  1.00  0.67           C  
ATOM   1568  O   GLN A 113     -17.496   9.280  -8.335  1.00  0.67           O  
ATOM   1569  CB  GLN A 113     -16.424   8.158  -5.636  1.00  0.67           C  
ATOM   1570  CG  GLN A 113     -16.570   7.645  -4.207  1.00  0.67           C  
ATOM   1571  CD  GLN A 113     -15.739   6.383  -3.895  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113     -14.578   6.187  -4.317  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113     -16.364   5.490  -3.130  1.00  0.67           N  
ATOM   1574  H   GLN A 113     -19.007   8.021  -6.100  1.00  0.67           H  
ATOM   1575  HA  GLN A 113     -17.140  10.158  -5.252  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113     -16.636   7.339  -6.321  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113     -15.380   8.451  -5.785  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113     -16.223   8.434  -3.547  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113     -17.623   7.427  -4.004  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113     -15.907   4.638  -2.875  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113     -17.302   5.670  -2.807  1.00  0.67           H  
ATOM   1582  N   GLU A 114     -16.248  10.916  -7.429  1.00  0.64           N  
ATOM   1583  CA  GLU A 114     -15.833  11.469  -8.703  1.00  0.64           C  
ATOM   1584  C   GLU A 114     -14.412  11.033  -9.011  1.00  0.64           C  
ATOM   1585  O   GLU A 114     -14.127  10.527 -10.104  1.00  0.64           O  
ATOM   1586  CB  GLU A 114     -16.002  12.985  -8.613  1.00  0.64           C  
ATOM   1587  CG  GLU A 114     -17.493  13.389  -8.502  1.00  0.64           C  
ATOM   1588  CD  GLU A 114     -18.248  13.366  -9.816  1.00  0.64           C  
ATOM   1589  OE1 GLU A 114     -17.837  14.055 -10.730  1.00  0.64           O  
ATOM   1590  OE2 GLU A 114     -19.216  12.654  -9.920  1.00  0.64           O  
ATOM   1591  H   GLU A 114     -15.911  11.356  -6.575  1.00  0.64           H  
ATOM   1592  HA  GLU A 114     -16.489  11.087  -9.485  1.00  0.64           H  
ATOM   1593 1HB  GLU A 114     -15.505  13.348  -7.712  1.00  0.64           H  
ATOM   1594 2HB  GLU A 114     -15.542  13.477  -9.446  1.00  0.64           H  
ATOM   1595 1HG  GLU A 114     -17.980  12.677  -7.835  1.00  0.64           H  
ATOM   1596 2HG  GLU A 114     -17.592  14.339  -8.050  1.00  0.64           H  
ATOM   1597  N   VAL A 115     -13.515  11.241  -8.046  1.00  0.62           N  
ATOM   1598  CA  VAL A 115     -12.132  10.775  -8.166  1.00  0.62           C  
ATOM   1599  C   VAL A 115     -11.612  10.212  -6.845  1.00  0.62           C  
ATOM   1600  O   VAL A 115     -11.808  10.820  -5.784  1.00  0.62           O  
ATOM   1601  CB  VAL A 115     -11.176  11.851  -8.700  1.00  0.62           C  
ATOM   1602  CG1 VAL A 115      -9.771  11.312  -8.777  1.00  0.62           C  
ATOM   1603  CG2 VAL A 115     -11.590  12.286 -10.130  1.00  0.62           C  
ATOM   1604  H   VAL A 115     -13.827  11.676  -7.176  1.00  0.62           H  
ATOM   1605  HA  VAL A 115     -12.116   9.965  -8.890  1.00  0.62           H  
ATOM   1606  HB  VAL A 115     -11.174  12.668  -8.023  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 115      -9.127  12.090  -9.151  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 115      -9.431  11.002  -7.800  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 115      -9.744  10.458  -9.456  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 115     -10.899  13.033 -10.493  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 115     -11.561  11.429 -10.779  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 115     -12.585  12.699 -10.136  1.00  0.62           H  
ATOM   1613  N   SER A 116     -10.943   9.061  -6.910  1.00  0.61           N  
ATOM   1614  CA  SER A 116     -10.322   8.485  -5.722  1.00  0.61           C  
ATOM   1615  C   SER A 116      -8.861   8.138  -5.972  1.00  0.61           C  
ATOM   1616  O   SER A 116      -8.518   7.492  -6.963  1.00  0.61           O  
ATOM   1617  CB  SER A 116     -11.108   7.274  -5.245  1.00  0.61           C  
ATOM   1618  OG  SER A 116     -12.399   7.674  -4.820  1.00  0.61           O  
ATOM   1619  H   SER A 116     -10.845   8.604  -7.816  1.00  0.61           H  
ATOM   1620  HA  SER A 116     -10.343   9.228  -4.934  1.00  0.61           H  
ATOM   1621 1HB  SER A 116     -11.193   6.557  -6.053  1.00  0.61           H  
ATOM   1622 2HB  SER A 116     -10.578   6.791  -4.422  1.00  0.61           H  
ATOM   1623  HG  SER A 116     -12.979   6.880  -4.776  1.00  0.61           H  
ATOM   1624  N   PHE A 117      -8.005   8.537  -5.041  1.00  0.61           N  
ATOM   1625  CA  PHE A 117      -6.580   8.286  -5.155  1.00  0.61           C  
ATOM   1626  C   PHE A 117      -6.181   7.325  -4.045  1.00  0.61           C  
ATOM   1627  O   PHE A 117      -6.282   7.667  -2.865  1.00  0.61           O  
ATOM   1628  CB  PHE A 117      -5.798   9.584  -4.969  1.00  0.61           C  
ATOM   1629  CG  PHE A 117      -6.169  10.724  -5.923  1.00  0.61           C  
ATOM   1630  CD1 PHE A 117      -7.217  11.588  -5.600  1.00  0.61           C  
ATOM   1631  CD2 PHE A 117      -5.502  10.941  -7.111  1.00  0.61           C  
ATOM   1632  CE1 PHE A 117      -7.563  12.628  -6.445  1.00  0.61           C  
ATOM   1633  CE2 PHE A 117      -5.864  11.972  -7.962  1.00  0.61           C  
ATOM   1634  CZ  PHE A 117      -6.889  12.818  -7.623  1.00  0.61           C  
ATOM   1635  H   PHE A 117      -8.362   9.054  -4.243  1.00  0.61           H  
ATOM   1636  HA  PHE A 117      -6.352   7.835  -6.122  1.00  0.61           H  
ATOM   1637 1HB  PHE A 117      -5.918   9.941  -3.946  1.00  0.61           H  
ATOM   1638 2HB  PHE A 117      -4.756   9.362  -5.123  1.00  0.61           H  
ATOM   1639  HD1 PHE A 117      -7.766  11.438  -4.661  1.00  0.61           H  
ATOM   1640  HD2 PHE A 117      -4.683  10.299  -7.375  1.00  0.61           H  
ATOM   1641  HE1 PHE A 117      -8.372  13.292  -6.181  1.00  0.61           H  
ATOM   1642  HE2 PHE A 117      -5.325  12.118  -8.895  1.00  0.61           H  
ATOM   1643  HZ  PHE A 117      -7.171  13.637  -8.285  1.00  0.61           H  
ATOM   1644  N   THR A 118      -5.791   6.108  -4.411  1.00  0.61           N  
ATOM   1645  CA  THR A 118      -5.480   5.080  -3.426  1.00  0.61           C  
ATOM   1646  C   THR A 118      -3.979   4.830  -3.368  1.00  0.61           C  
ATOM   1647  O   THR A 118      -3.252   5.210  -4.285  1.00  0.61           O  
ATOM   1648  CB  THR A 118      -6.218   3.780  -3.790  1.00  0.61           C  
ATOM   1649  OG1 THR A 118      -5.713   3.297  -5.018  1.00  0.61           O  
ATOM   1650  CG2 THR A 118      -7.700   4.051  -3.971  1.00  0.61           C  
ATOM   1651  H   THR A 118      -5.726   5.867  -5.397  1.00  0.61           H  
ATOM   1652  HA  THR A 118      -5.806   5.411  -2.442  1.00  0.61           H  
ATOM   1653  HB  THR A 118      -6.065   3.034  -3.013  1.00  0.61           H  
ATOM   1654  HG1 THR A 118      -5.807   4.003  -5.697  1.00  0.61           H  
ATOM   1655 1HG2 THR A 118      -8.204   3.127  -4.247  1.00  0.61           H  
ATOM   1656 2HG2 THR A 118      -8.107   4.415  -3.052  1.00  0.61           H  
ATOM   1657 3HG2 THR A 118      -7.843   4.792  -4.760  1.00  0.61           H  
ATOM   1658  N   ASN A 119      -3.526   4.125  -2.326  1.00  0.62           N  
ATOM   1659  CA  ASN A 119      -2.106   3.803  -2.131  1.00  0.62           C  
ATOM   1660  C   ASN A 119      -1.248   5.065  -2.153  1.00  0.62           C  
ATOM   1661  O   ASN A 119      -0.205   5.108  -2.796  1.00  0.62           O  
ATOM   1662  CB  ASN A 119      -1.574   2.838  -3.171  1.00  0.62           C  
ATOM   1663  CG  ASN A 119      -2.240   1.518  -3.196  1.00  0.62           C  
ATOM   1664  OD1 ASN A 119      -2.758   1.010  -2.189  1.00  0.62           O  
ATOM   1665  ND2 ASN A 119      -2.212   0.924  -4.359  1.00  0.62           N  
ATOM   1666  H   ASN A 119      -4.193   3.849  -1.617  1.00  0.62           H  
ATOM   1667  HA  ASN A 119      -1.987   3.351  -1.145  1.00  0.62           H  
ATOM   1668 1HB  ASN A 119      -1.680   3.272  -4.151  1.00  0.62           H  
ATOM   1669 2HB  ASN A 119      -0.504   2.687  -3.007  1.00  0.62           H  
ATOM   1670 1HD2 ASN A 119      -2.627   0.022  -4.478  1.00  0.62           H  
ATOM   1671 2HD2 ASN A 119      -1.731   1.383  -5.134  1.00  0.62           H  
ATOM   1672  N   LEU A 120      -1.721   6.098  -1.469  1.00  0.64           N  
ATOM   1673  CA  LEU A 120      -1.025   7.377  -1.382  1.00  0.64           C  
ATOM   1674  C   LEU A 120       0.271   7.328  -0.553  1.00  0.64           C  
ATOM   1675  O   LEU A 120       1.238   8.021  -0.860  1.00  0.64           O  
ATOM   1676  CB  LEU A 120      -1.989   8.407  -0.804  1.00  0.64           C  
ATOM   1677  CG  LEU A 120      -3.149   8.792  -1.688  1.00  0.64           C  
ATOM   1678  CD1 LEU A 120      -4.129   9.584  -0.902  1.00  0.64           C  
ATOM   1679  CD2 LEU A 120      -2.617   9.625  -2.828  1.00  0.64           C  
ATOM   1680  H   LEU A 120      -2.606   5.979  -0.979  1.00  0.64           H  
ATOM   1681  HA  LEU A 120      -0.772   7.675  -2.393  1.00  0.64           H  
ATOM   1682 1HB  LEU A 120      -2.366   8.063   0.161  1.00  0.64           H  
ATOM   1683 2HB  LEU A 120      -1.437   9.308  -0.669  1.00  0.64           H  
ATOM   1684  HG  LEU A 120      -3.649   7.894  -2.070  1.00  0.64           H  
ATOM   1685 1HD1 LEU A 120      -4.957   9.862  -1.547  1.00  0.64           H  
ATOM   1686 2HD1 LEU A 120      -4.497   8.979  -0.080  1.00  0.64           H  
ATOM   1687 3HD1 LEU A 120      -3.652  10.473  -0.515  1.00  0.64           H  
ATOM   1688 1HD2 LEU A 120      -3.417   9.928  -3.464  1.00  0.64           H  
ATOM   1689 2HD2 LEU A 120      -2.121  10.512  -2.432  1.00  0.64           H  
ATOM   1690 3HD2 LEU A 120      -1.907   9.029  -3.388  1.00  0.64           H  
ATOM   1691  N   GLY A 121       0.293   6.540   0.521  1.00  0.65           N  
ATOM   1692  CA  GLY A 121       1.502   6.427   1.340  1.00  0.65           C  
ATOM   1693  C   GLY A 121       1.834   7.686   2.151  1.00  0.65           C  
ATOM   1694  O   GLY A 121       3.008   8.006   2.357  1.00  0.65           O  
ATOM   1695  H   GLY A 121      -0.525   5.997   0.757  1.00  0.65           H  
ATOM   1696 1HA  GLY A 121       1.382   5.587   2.024  1.00  0.65           H  
ATOM   1697 2HA  GLY A 121       2.339   6.177   0.695  1.00  0.65           H  
ATOM   1698  N   LEU A 122       0.818   8.429   2.577  1.00  0.66           N  
ATOM   1699  CA  LEU A 122       1.053   9.677   3.292  1.00  0.66           C  
ATOM   1700  C   LEU A 122       1.177   9.436   4.784  1.00  0.66           C  
ATOM   1701  O   LEU A 122       0.432   8.631   5.349  1.00  0.66           O  
ATOM   1702  CB  LEU A 122      -0.126  10.597   3.051  1.00  0.66           C  
ATOM   1703  CG  LEU A 122      -0.412  10.934   1.627  1.00  0.66           C  
ATOM   1704  CD1 LEU A 122      -1.717  11.736   1.526  1.00  0.66           C  
ATOM   1705  CD2 LEU A 122       0.716  11.705   1.065  1.00  0.66           C  
ATOM   1706  H   LEU A 122      -0.145   8.121   2.437  1.00  0.66           H  
ATOM   1707  HA  LEU A 122       1.972  10.134   2.925  1.00  0.66           H  
ATOM   1708 1HB  LEU A 122      -0.987  10.108   3.444  1.00  0.66           H  
ATOM   1709 2HB  LEU A 122       0.030  11.527   3.602  1.00  0.66           H  
ATOM   1710  HG  LEU A 122      -0.515  10.032   1.082  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 122      -1.918  11.973   0.481  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 122      -2.537  11.154   1.919  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 122      -1.620  12.657   2.096  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 122       0.507  11.927   0.027  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 122       0.836  12.630   1.617  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 122       1.638  11.123   1.130  1.00  0.66           H  
ATOM   1717  N   ASN A 123       2.038  10.191   5.457  1.00  0.68           N  
ATOM   1718  CA  ASN A 123       2.118  10.052   6.907  1.00  0.68           C  
ATOM   1719  C   ASN A 123       2.560  11.336   7.612  1.00  0.68           C  
ATOM   1720  O   ASN A 123       2.884  12.335   6.953  1.00  0.68           O  
ATOM   1721  CB  ASN A 123       3.028   8.876   7.266  1.00  0.68           C  
ATOM   1722  CG  ASN A 123       4.442   9.040   6.779  1.00  0.68           C  
ATOM   1723  OD1 ASN A 123       5.136  10.000   7.124  1.00  0.68           O  
ATOM   1724  ND2 ASN A 123       4.883   8.108   5.965  1.00  0.68           N  
ATOM   1725  H   ASN A 123       2.647  10.835   4.969  1.00  0.68           H  
ATOM   1726  HA  ASN A 123       1.132   9.819   7.270  1.00  0.68           H  
ATOM   1727 1HB  ASN A 123       3.040   8.752   8.349  1.00  0.68           H  
ATOM   1728 2HB  ASN A 123       2.614   7.960   6.844  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 123       5.815   8.160   5.602  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 123       4.286   7.348   5.702  1.00  0.68           H  
ATOM   1731  N   SER A 124       2.497  11.305   8.949  1.00  0.70           N  
ATOM   1732  CA  SER A 124       3.018  12.368   9.809  1.00  0.70           C  
ATOM   1733  C   SER A 124       2.992  11.990  11.295  1.00  0.70           C  
ATOM   1734  O   SER A 124       2.083  11.298  11.763  1.00  0.70           O  
ATOM   1735  CB  SER A 124       2.282  13.665   9.606  1.00  0.70           C  
ATOM   1736  OG  SER A 124       2.781  14.627  10.475  1.00  0.70           O  
ATOM   1737  H   SER A 124       2.083  10.477   9.373  1.00  0.70           H  
ATOM   1738  HA  SER A 124       4.059  12.534   9.531  1.00  0.70           H  
ATOM   1739 1HB  SER A 124       2.396  14.013   8.594  1.00  0.70           H  
ATOM   1740 2HB  SER A 124       1.221  13.523   9.787  1.00  0.70           H  
ATOM   1741  HG  SER A 124       3.764  14.508  10.481  1.00  0.70           H  
ATOM   1742  N   LEU A 125       3.947  12.502  12.059  1.00  0.72           N  
ATOM   1743  CA  LEU A 125       3.943  12.292  13.506  1.00  0.72           C  
ATOM   1744  C   LEU A 125       3.336  13.480  14.232  1.00  0.72           C  
ATOM   1745  O   LEU A 125       3.432  14.609  13.772  1.00  0.72           O  
ATOM   1746  CB  LEU A 125       5.359  12.056  14.031  1.00  0.72           C  
ATOM   1747  CG  LEU A 125       6.081  10.875  13.438  1.00  0.72           C  
ATOM   1748  CD1 LEU A 125       7.486  10.821  14.019  1.00  0.72           C  
ATOM   1749  CD2 LEU A 125       5.289   9.609  13.738  1.00  0.72           C  
ATOM   1750  H   LEU A 125       4.672  13.074  11.619  1.00  0.72           H  
ATOM   1751  HA  LEU A 125       3.340  11.413  13.729  1.00  0.72           H  
ATOM   1752 1HB  LEU A 125       5.955  12.944  13.825  1.00  0.72           H  
ATOM   1753 2HB  LEU A 125       5.319  11.917  15.111  1.00  0.72           H  
ATOM   1754  HG  LEU A 125       6.167  11.000  12.356  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 125       8.025   9.976  13.594  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 125       8.014  11.746  13.781  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 125       7.430  10.708  15.105  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 125       5.802   8.747  13.310  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 125       5.202   9.479  14.817  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 125       4.291   9.690  13.301  1.00  0.72           H  
ATOM   1761  N   LYS A 126       2.787  13.247  15.418  1.00  0.75           N  
ATOM   1762  CA  LYS A 126       2.244  14.322  16.259  1.00  0.75           C  
ATOM   1763  C   LYS A 126       3.302  15.402  16.503  1.00  0.75           C  
ATOM   1764  O   LYS A 126       3.013  16.598  16.565  1.00  0.75           O  
ATOM   1765  CB  LYS A 126       1.775  13.749  17.592  1.00  0.75           C  
ATOM   1766  CG  LYS A 126       1.064  14.726  18.516  1.00  0.75           C  
ATOM   1767  CD  LYS A 126       0.576  13.998  19.764  1.00  0.75           C  
ATOM   1768  CE  LYS A 126      -0.102  14.932  20.752  1.00  0.75           C  
ATOM   1769  NZ  LYS A 126      -0.566  14.195  21.966  1.00  0.75           N  
ATOM   1770  H   LYS A 126       2.721  12.295  15.750  1.00  0.75           H  
ATOM   1771  HA  LYS A 126       1.399  14.780  15.742  1.00  0.75           H  
ATOM   1772 1HB  LYS A 126       1.139  12.913  17.427  1.00  0.75           H  
ATOM   1773 2HB  LYS A 126       2.642  13.378  18.136  1.00  0.75           H  
ATOM   1774 1HG  LYS A 126       1.743  15.530  18.803  1.00  0.75           H  
ATOM   1775 2HG  LYS A 126       0.206  15.161  17.998  1.00  0.75           H  
ATOM   1776 1HD  LYS A 126      -0.134  13.226  19.471  1.00  0.75           H  
ATOM   1777 2HD  LYS A 126       1.421  13.518  20.255  1.00  0.75           H  
ATOM   1778 1HE  LYS A 126       0.600  15.708  21.056  1.00  0.75           H  
ATOM   1779 2HE  LYS A 126      -0.961  15.402  20.273  1.00  0.75           H  
ATOM   1780 1HZ  LYS A 126      -1.011  14.843  22.601  1.00  0.75           H  
ATOM   1781 2HZ  LYS A 126      -1.227  13.481  21.695  1.00  0.75           H  
ATOM   1782 3HZ  LYS A 126       0.225  13.764  22.424  1.00  0.75           H  
ATOM   1783  N   GLU A 127       4.546  14.951  16.585  1.00  0.79           N  
ATOM   1784  CA  GLU A 127       5.731  15.752  16.842  1.00  0.79           C  
ATOM   1785  C   GLU A 127       5.984  16.807  15.759  1.00  0.79           C  
ATOM   1786  O   GLU A 127       6.707  17.775  15.995  1.00  0.79           O  
ATOM   1787  CB  GLU A 127       6.943  14.824  16.925  1.00  0.79           C  
ATOM   1788  CG  GLU A 127       6.937  13.883  18.124  1.00  0.79           C  
ATOM   1789  CD  GLU A 127       8.127  12.943  18.157  1.00  0.79           C  
ATOM   1790  OE1 GLU A 127       8.903  12.956  17.231  1.00  0.79           O  
ATOM   1791  OE2 GLU A 127       8.251  12.213  19.112  1.00  0.79           O  
ATOM   1792  H   GLU A 127       4.672  13.957  16.485  1.00  0.79           H  
ATOM   1793  HA  GLU A 127       5.600  16.263  17.795  1.00  0.79           H  
ATOM   1794 1HB  GLU A 127       6.993  14.214  16.021  1.00  0.79           H  
ATOM   1795 2HB  GLU A 127       7.854  15.420  16.968  1.00  0.79           H  
ATOM   1796 1HG  GLU A 127       6.930  14.477  19.038  1.00  0.79           H  
ATOM   1797 2HG  GLU A 127       6.018  13.297  18.098  1.00  0.79           H  
ATOM   1798  N   GLU A 128       5.424  16.604  14.563  1.00  0.81           N  
ATOM   1799  CA  GLU A 128       5.617  17.521  13.451  1.00  0.81           C  
ATOM   1800  C   GLU A 128       4.647  18.707  13.494  1.00  0.81           C  
ATOM   1801  O   GLU A 128       4.788  19.667  12.727  1.00  0.81           O  
ATOM   1802  CB  GLU A 128       5.465  16.771  12.122  1.00  0.81           C  
ATOM   1803  CG  GLU A 128       6.548  15.727  11.861  1.00  0.81           C  
ATOM   1804  CD  GLU A 128       6.400  15.025  10.536  1.00  0.81           C  
ATOM   1805  OE1 GLU A 128       7.094  15.385   9.615  1.00  0.81           O  
ATOM   1806  OE2 GLU A 128       5.602  14.113  10.438  1.00  0.81           O  
ATOM   1807  H   GLU A 128       4.811  15.805  14.415  1.00  0.81           H  
ATOM   1808  HA  GLU A 128       6.631  17.915  13.509  1.00  0.81           H  
ATOM   1809 1HB  GLU A 128       4.498  16.271  12.097  1.00  0.81           H  
ATOM   1810 2HB  GLU A 128       5.476  17.476  11.303  1.00  0.81           H  
ATOM   1811 1HG  GLU A 128       7.519  16.216  11.895  1.00  0.81           H  
ATOM   1812 2HG  GLU A 128       6.515  14.992  12.663  1.00  0.81           H  
ATOM   1813  N   GLY A 129       3.663  18.679  14.389  1.00  0.83           N  
ATOM   1814  CA  GLY A 129       2.715  19.782  14.424  1.00  0.83           C  
ATOM   1815  C   GLY A 129       1.966  19.902  13.103  1.00  0.83           C  
ATOM   1816  O   GLY A 129       1.283  18.975  12.686  1.00  0.83           O  
ATOM   1817  H   GLY A 129       3.562  17.899  15.042  1.00  0.83           H  
ATOM   1818 1HA  GLY A 129       2.005  19.609  15.227  1.00  0.83           H  
ATOM   1819 2HA  GLY A 129       3.238  20.710  14.646  1.00  0.83           H  
ATOM   1820  N   ARG A 130       2.054  21.064  12.459  1.00  0.83           N  
ATOM   1821  CA  ARG A 130       1.350  21.286  11.192  1.00  0.83           C  
ATOM   1822  C   ARG A 130       2.175  20.866   9.966  1.00  0.83           C  
ATOM   1823  O   ARG A 130       1.753  21.064   8.826  1.00  0.83           O  
ATOM   1824  CB  ARG A 130       0.948  22.747  11.050  1.00  0.83           C  
ATOM   1825  CG  ARG A 130      -0.093  23.228  12.054  1.00  0.83           C  
ATOM   1826  CD  ARG A 130      -0.416  24.668  11.905  1.00  0.83           C  
ATOM   1827  NE  ARG A 130      -1.404  25.105  12.893  1.00  0.83           N  
ATOM   1828  CZ  ARG A 130      -1.890  26.361  12.992  1.00  0.83           C  
ATOM   1829  NH1 ARG A 130      -1.480  27.293  12.161  1.00  0.83           N  
ATOM   1830  NH2 ARG A 130      -2.777  26.657  13.927  1.00  0.83           N  
ATOM   1831  H   ARG A 130       2.635  21.796  12.840  1.00  0.83           H  
ATOM   1832  HA  ARG A 130       0.440  20.687  11.208  1.00  0.83           H  
ATOM   1833 1HB  ARG A 130       1.829  23.376  11.153  1.00  0.83           H  
ATOM   1834 2HB  ARG A 130       0.542  22.912  10.052  1.00  0.83           H  
ATOM   1835 1HG  ARG A 130      -1.014  22.689  11.875  1.00  0.83           H  
ATOM   1836 2HG  ARG A 130       0.252  23.045  13.070  1.00  0.83           H  
ATOM   1837 1HD  ARG A 130       0.488  25.262  12.038  1.00  0.83           H  
ATOM   1838 2HD  ARG A 130      -0.826  24.845  10.911  1.00  0.83           H  
ATOM   1839  HE  ARG A 130      -1.745  24.415  13.550  1.00  0.83           H  
ATOM   1840 1HH1 ARG A 130      -0.802  27.071  11.447  1.00  0.83           H  
ATOM   1841 2HH1 ARG A 130      -1.844  28.232  12.237  1.00  0.83           H  
ATOM   1842 1HH2 ARG A 130      -3.090  25.945  14.570  1.00  0.83           H  
ATOM   1843 2HH2 ARG A 130      -3.136  27.598  14.001  1.00  0.83           H  
ATOM   1844  N   ALA A 131       3.380  20.353  10.199  1.00  0.81           N  
ATOM   1845  CA  ALA A 131       4.260  19.890   9.134  1.00  0.81           C  
ATOM   1846  C   ALA A 131       3.954  18.416   8.871  1.00  0.81           C  
ATOM   1847  O   ALA A 131       3.024  17.872   9.463  1.00  0.81           O  
ATOM   1848  CB  ALA A 131       5.718  20.126   9.489  1.00  0.81           C  
ATOM   1849  H   ALA A 131       3.701  20.227  11.160  1.00  0.81           H  
ATOM   1850  HA  ALA A 131       4.030  20.446   8.228  1.00  0.81           H  
ATOM   1851 1HB  ALA A 131       6.355  19.785   8.679  1.00  0.81           H  
ATOM   1852 2HB  ALA A 131       5.881  21.188   9.657  1.00  0.81           H  
ATOM   1853 3HB  ALA A 131       5.962  19.578  10.394  1.00  0.81           H  
ATOM   1854  N   GLY A 132       4.670  17.790   7.938  1.00  0.78           N  
ATOM   1855  CA  GLY A 132       4.408  16.391   7.586  1.00  0.78           C  
ATOM   1856  C   GLY A 132       3.503  16.368   6.371  1.00  0.78           C  
ATOM   1857  O   GLY A 132       3.207  17.432   5.828  1.00  0.78           O  
ATOM   1858  H   GLY A 132       5.421  18.273   7.474  1.00  0.78           H  
ATOM   1859 1HA  GLY A 132       5.347  15.877   7.366  1.00  0.78           H  
ATOM   1860 2HA  GLY A 132       3.944  15.876   8.423  1.00  0.78           H  
ATOM   1861  N   GLU A 133       3.075  15.191   5.906  1.00  0.76           N  
ATOM   1862  CA  GLU A 133       2.286  15.203   4.681  1.00  0.76           C  
ATOM   1863  C   GLU A 133       0.785  14.998   4.916  1.00  0.76           C  
ATOM   1864  O   GLU A 133      -0.024  15.684   4.291  1.00  0.76           O  
ATOM   1865  CB  GLU A 133       2.868  14.190   3.705  1.00  0.76           C  
ATOM   1866  CG  GLU A 133       4.263  14.592   3.160  1.00  0.76           C  
ATOM   1867  CD  GLU A 133       5.430  14.303   4.092  1.00  0.76           C  
ATOM   1868  OE1 GLU A 133       5.484  13.233   4.642  1.00  0.76           O  
ATOM   1869  OE2 GLU A 133       6.263  15.173   4.257  1.00  0.76           O  
ATOM   1870  H   GLU A 133       3.285  14.306   6.374  1.00  0.76           H  
ATOM   1871  HA  GLU A 133       2.400  16.179   4.211  1.00  0.76           H  
ATOM   1872 1HB  GLU A 133       2.948  13.214   4.188  1.00  0.76           H  
ATOM   1873 2HB  GLU A 133       2.201  14.085   2.854  1.00  0.76           H  
ATOM   1874 1HG  GLU A 133       4.430  14.053   2.230  1.00  0.76           H  
ATOM   1875 2HG  GLU A 133       4.247  15.656   2.926  1.00  0.76           H  
ATOM   1876  N   VAL A 134       0.401  14.190   5.907  1.00  0.73           N  
ATOM   1877  CA  VAL A 134      -1.043  14.024   6.169  1.00  0.73           C  
ATOM   1878  C   VAL A 134      -1.723  15.319   6.548  1.00  0.73           C  
ATOM   1879  O   VAL A 134      -2.800  15.638   6.042  1.00  0.73           O  
ATOM   1880  CB  VAL A 134      -1.312  13.039   7.309  1.00  0.73           C  
ATOM   1881  CG1 VAL A 134      -2.769  13.086   7.743  1.00  0.73           C  
ATOM   1882  CG2 VAL A 134      -0.995  11.700   6.832  1.00  0.73           C  
ATOM   1883  H   VAL A 134       1.107  13.646   6.404  1.00  0.73           H  
ATOM   1884  HA  VAL A 134      -1.510  13.640   5.260  1.00  0.73           H  
ATOM   1885  HB  VAL A 134      -0.689  13.292   8.166  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 134      -2.911  12.374   8.545  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 134      -3.016  14.086   8.102  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 134      -3.414  12.837   6.910  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 134      -1.159  10.984   7.628  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 134      -1.614  11.451   5.979  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 134       0.016  11.704   6.534  1.00  0.73           H  
ATOM   1892  N   HIS A 135      -1.101  16.085   7.439  1.00  0.72           N  
ATOM   1893  CA  HIS A 135      -1.727  17.325   7.850  1.00  0.72           C  
ATOM   1894  C   HIS A 135      -1.908  18.235   6.660  1.00  0.72           C  
ATOM   1895  O   HIS A 135      -2.998  18.751   6.429  1.00  0.72           O  
ATOM   1896  CB  HIS A 135      -0.935  18.099   8.908  1.00  0.72           C  
ATOM   1897  CG  HIS A 135      -1.668  19.362   9.296  1.00  0.72           C  
ATOM   1898  ND1 HIS A 135      -2.798  19.361  10.107  1.00  0.72           N  
ATOM   1899  CD2 HIS A 135      -1.458  20.656   8.948  1.00  0.72           C  
ATOM   1900  CE1 HIS A 135      -3.231  20.620  10.238  1.00  0.72           C  
ATOM   1901  NE2 HIS A 135      -2.432  21.408   9.554  1.00  0.72           N  
ATOM   1902  H   HIS A 135      -0.215  15.801   7.829  1.00  0.72           H  
ATOM   1903  HA  HIS A 135      -2.713  17.113   8.263  1.00  0.72           H  
ATOM   1904 1HB  HIS A 135      -0.777  17.494   9.792  1.00  0.72           H  
ATOM   1905 2HB  HIS A 135       0.052  18.372   8.517  1.00  0.72           H  
ATOM   1906  HD2 HIS A 135      -0.666  21.030   8.304  1.00  0.72           H  
ATOM   1907  HE1 HIS A 135      -4.101  20.953  10.809  1.00  0.72           H  
ATOM   1908  HE2 HIS A 135      -2.517  22.412   9.473  1.00  0.72           H  
ATOM   1909  N   LYS A 136      -0.840  18.435   5.888  1.00  0.72           N  
ATOM   1910  CA  LYS A 136      -0.903  19.361   4.773  1.00  0.72           C  
ATOM   1911  C   LYS A 136      -1.938  18.951   3.732  1.00  0.72           C  
ATOM   1912  O   LYS A 136      -2.666  19.803   3.211  1.00  0.72           O  
ATOM   1913  CB  LYS A 136       0.465  19.451   4.097  1.00  0.72           C  
ATOM   1914  CG  LYS A 136       1.542  20.158   4.886  1.00  0.72           C  
ATOM   1915  CD  LYS A 136       2.840  20.163   4.083  1.00  0.72           C  
ATOM   1916  CE  LYS A 136       3.978  20.793   4.848  1.00  0.72           C  
ATOM   1917  NZ  LYS A 136       5.244  20.757   4.061  1.00  0.72           N  
ATOM   1918  H   LYS A 136       0.028  17.961   6.096  1.00  0.72           H  
ATOM   1919  HA  LYS A 136      -1.177  20.342   5.157  1.00  0.72           H  
ATOM   1920 1HB  LYS A 136       0.825  18.438   3.890  1.00  0.72           H  
ATOM   1921 2HB  LYS A 136       0.364  19.960   3.144  1.00  0.72           H  
ATOM   1922 1HG  LYS A 136       1.238  21.181   5.101  1.00  0.72           H  
ATOM   1923 2HG  LYS A 136       1.707  19.634   5.835  1.00  0.72           H  
ATOM   1924 1HD  LYS A 136       3.111  19.131   3.839  1.00  0.72           H  
ATOM   1925 2HD  LYS A 136       2.690  20.709   3.154  1.00  0.72           H  
ATOM   1926 1HE  LYS A 136       3.730  21.826   5.082  1.00  0.72           H  
ATOM   1927 2HE  LYS A 136       4.124  20.243   5.778  1.00  0.72           H  
ATOM   1928 1HZ  LYS A 136       5.987  21.176   4.598  1.00  0.72           H  
ATOM   1929 2HZ  LYS A 136       5.479  19.793   3.853  1.00  0.72           H  
ATOM   1930 3HZ  LYS A 136       5.120  21.267   3.200  1.00  0.72           H  
ATOM   1931  N   VAL A 137      -2.048  17.654   3.452  1.00  0.73           N  
ATOM   1932  CA  VAL A 137      -3.013  17.201   2.463  1.00  0.73           C  
ATOM   1933  C   VAL A 137      -4.453  17.325   2.942  1.00  0.73           C  
ATOM   1934  O   VAL A 137      -5.312  17.844   2.221  1.00  0.73           O  
ATOM   1935  CB  VAL A 137      -2.725  15.757   2.038  1.00  0.73           C  
ATOM   1936  CG1 VAL A 137      -3.816  15.276   1.166  1.00  0.73           C  
ATOM   1937  CG2 VAL A 137      -1.404  15.712   1.251  1.00  0.73           C  
ATOM   1938  H   VAL A 137      -1.430  16.976   3.903  1.00  0.73           H  
ATOM   1939  HA  VAL A 137      -2.904  17.820   1.578  1.00  0.73           H  
ATOM   1940  HB  VAL A 137      -2.664  15.115   2.923  1.00  0.73           H  
ATOM   1941 1HG1 VAL A 137      -3.584  14.266   0.866  1.00  0.73           H  
ATOM   1942 2HG1 VAL A 137      -4.762  15.301   1.705  1.00  0.73           H  
ATOM   1943 3HG1 VAL A 137      -3.878  15.911   0.297  1.00  0.73           H  
ATOM   1944 1HG2 VAL A 137      -1.194  14.697   0.934  1.00  0.73           H  
ATOM   1945 2HG2 VAL A 137      -1.481  16.347   0.378  1.00  0.73           H  
ATOM   1946 3HG2 VAL A 137      -0.591  16.066   1.879  1.00  0.73           H  
ATOM   1947  N   VAL A 138      -4.734  16.880   4.166  1.00  0.75           N  
ATOM   1948  CA  VAL A 138      -6.099  16.977   4.652  1.00  0.75           C  
ATOM   1949  C   VAL A 138      -6.495  18.434   4.884  1.00  0.75           C  
ATOM   1950  O   VAL A 138      -7.532  18.889   4.396  1.00  0.75           O  
ATOM   1951  CB  VAL A 138      -6.278  16.189   5.969  1.00  0.75           C  
ATOM   1952  CG1 VAL A 138      -7.656  16.475   6.502  1.00  0.75           C  
ATOM   1953  CG2 VAL A 138      -6.054  14.666   5.730  1.00  0.75           C  
ATOM   1954  H   VAL A 138      -4.006  16.474   4.758  1.00  0.75           H  
ATOM   1955  HA  VAL A 138      -6.763  16.554   3.899  1.00  0.75           H  
ATOM   1956  HB  VAL A 138      -5.550  16.544   6.707  1.00  0.75           H  
ATOM   1957 1HG1 VAL A 138      -7.823  15.966   7.429  1.00  0.75           H  
ATOM   1958 2HG1 VAL A 138      -7.745  17.541   6.661  1.00  0.75           H  
ATOM   1959 3HG1 VAL A 138      -8.382  16.158   5.791  1.00  0.75           H  
ATOM   1960 1HG2 VAL A 138      -6.176  14.123   6.664  1.00  0.75           H  
ATOM   1961 2HG2 VAL A 138      -6.762  14.294   5.012  1.00  0.75           H  
ATOM   1962 3HG2 VAL A 138      -5.041  14.511   5.353  1.00  0.75           H  
ATOM   1963  N   TYR A 139      -5.651  19.185   5.594  1.00  0.78           N  
ATOM   1964  CA  TYR A 139      -5.922  20.580   5.912  1.00  0.78           C  
ATOM   1965  C   TYR A 139      -6.153  21.363   4.631  1.00  0.78           C  
ATOM   1966  O   TYR A 139      -7.123  22.126   4.517  1.00  0.78           O  
ATOM   1967  CB  TYR A 139      -4.759  21.171   6.702  1.00  0.78           C  
ATOM   1968  CG  TYR A 139      -4.936  22.586   7.152  1.00  0.78           C  
ATOM   1969  CD1 TYR A 139      -5.671  22.845   8.299  1.00  0.78           C  
ATOM   1970  CD2 TYR A 139      -4.376  23.623   6.437  1.00  0.78           C  
ATOM   1971  CE1 TYR A 139      -5.843  24.137   8.735  1.00  0.78           C  
ATOM   1972  CE2 TYR A 139      -4.548  24.925   6.868  1.00  0.78           C  
ATOM   1973  CZ  TYR A 139      -5.280  25.183   8.015  1.00  0.78           C  
ATOM   1974  OH  TYR A 139      -5.449  26.480   8.446  1.00  0.78           O  
ATOM   1975  H   TYR A 139      -4.778  18.789   5.940  1.00  0.78           H  
ATOM   1976  HA  TYR A 139      -6.833  20.633   6.514  1.00  0.78           H  
ATOM   1977 1HB  TYR A 139      -4.580  20.554   7.581  1.00  0.78           H  
ATOM   1978 2HB  TYR A 139      -3.855  21.127   6.093  1.00  0.78           H  
ATOM   1979  HD1 TYR A 139      -6.111  22.019   8.862  1.00  0.78           H  
ATOM   1980  HD2 TYR A 139      -3.800  23.413   5.535  1.00  0.78           H  
ATOM   1981  HE1 TYR A 139      -6.422  24.333   9.641  1.00  0.78           H  
ATOM   1982  HE2 TYR A 139      -4.107  25.748   6.306  1.00  0.78           H  
ATOM   1983  HH  TYR A 139      -5.018  27.078   7.830  1.00  0.78           H  
ATOM   1984  N   GLY A 140      -5.246  21.171   3.663  1.00  0.81           N  
ATOM   1985  CA  GLY A 140      -5.318  21.843   2.387  1.00  0.81           C  
ATOM   1986  C   GLY A 140      -6.666  21.631   1.728  1.00  0.81           C  
ATOM   1987  O   GLY A 140      -7.351  22.605   1.414  1.00  0.81           O  
ATOM   1988  H   GLY A 140      -4.459  20.537   3.794  1.00  0.81           H  
ATOM   1989 1HA  GLY A 140      -5.132  22.908   2.519  1.00  0.81           H  
ATOM   1990 2HA  GLY A 140      -4.531  21.458   1.736  1.00  0.81           H  
ATOM   1991  N   LEU A 141      -7.088  20.381   1.555  1.00  0.83           N  
ATOM   1992  CA  LEU A 141      -8.357  20.133   0.882  1.00  0.83           C  
ATOM   1993  C   LEU A 141      -9.543  20.742   1.628  1.00  0.83           C  
ATOM   1994  O   LEU A 141     -10.392  21.393   1.017  1.00  0.83           O  
ATOM   1995  CB  LEU A 141      -8.519  18.621   0.718  1.00  0.83           C  
ATOM   1996  CG  LEU A 141      -7.502  18.024  -0.292  1.00  0.83           C  
ATOM   1997  CD1 LEU A 141      -7.509  16.555  -0.226  1.00  0.83           C  
ATOM   1998  CD2 LEU A 141      -7.861  18.475  -1.703  1.00  0.83           C  
ATOM   1999  H   LEU A 141      -6.510  19.590   1.861  1.00  0.83           H  
ATOM   2000  HA  LEU A 141      -8.305  20.587  -0.108  1.00  0.83           H  
ATOM   2001 1HB  LEU A 141      -8.350  18.144   1.691  1.00  0.83           H  
ATOM   2002 2HB  LEU A 141      -9.531  18.394   0.385  1.00  0.83           H  
ATOM   2003  HG  LEU A 141      -6.499  18.373  -0.033  1.00  0.83           H  
ATOM   2004 1HD1 LEU A 141      -6.789  16.180  -0.904  1.00  0.83           H  
ATOM   2005 2HD1 LEU A 141      -7.241  16.249   0.785  1.00  0.83           H  
ATOM   2006 3HD1 LEU A 141      -8.490  16.187  -0.489  1.00  0.83           H  
ATOM   2007 1HD2 LEU A 141      -7.138  18.067  -2.412  1.00  0.83           H  
ATOM   2008 2HD2 LEU A 141      -8.855  18.120  -1.959  1.00  0.83           H  
ATOM   2009 3HD2 LEU A 141      -7.845  19.562  -1.743  1.00  0.83           H  
ATOM   2010  N   MET A 142      -9.547  20.650   2.960  1.00  0.83           N  
ATOM   2011  CA  MET A 142     -10.644  21.187   3.773  1.00  0.83           C  
ATOM   2012  C   MET A 142     -10.754  22.708   3.640  1.00  0.83           C  
ATOM   2013  O   MET A 142     -11.852  23.282   3.689  1.00  0.83           O  
ATOM   2014  CB  MET A 142     -10.393  20.856   5.233  1.00  0.83           C  
ATOM   2015  CG  MET A 142     -10.463  19.402   5.594  1.00  0.83           C  
ATOM   2016  SD  MET A 142     -10.038  19.181   7.276  1.00  0.83           S  
ATOM   2017  CE  MET A 142     -11.527  19.800   7.938  1.00  0.83           C  
ATOM   2018  H   MET A 142      -8.791  20.141   3.429  1.00  0.83           H  
ATOM   2019  HA  MET A 142     -11.580  20.741   3.438  1.00  0.83           H  
ATOM   2020 1HB  MET A 142      -9.396  21.205   5.510  1.00  0.83           H  
ATOM   2021 2HB  MET A 142     -11.103  21.390   5.854  1.00  0.83           H  
ATOM   2022 1HG  MET A 142     -11.442  19.028   5.446  1.00  0.83           H  
ATOM   2023 2HG  MET A 142      -9.801  18.818   4.983  1.00  0.83           H  
ATOM   2024 1HE  MET A 142     -11.496  19.763   9.017  1.00  0.83           H  
ATOM   2025 2HE  MET A 142     -11.659  20.815   7.617  1.00  0.83           H  
ATOM   2026 3HE  MET A 142     -12.339  19.186   7.581  1.00  0.83           H  
ATOM   2027  N   SER A 143      -9.592  23.334   3.436  1.00  0.83           N  
ATOM   2028  CA  SER A 143      -9.406  24.769   3.305  1.00  0.83           C  
ATOM   2029  C   SER A 143      -9.525  25.280   1.869  1.00  0.83           C  
ATOM   2030  O   SER A 143      -9.251  26.457   1.620  1.00  0.83           O  
ATOM   2031  CB  SER A 143      -8.033  25.142   3.795  1.00  0.83           C  
ATOM   2032  OG  SER A 143      -7.855  24.780   5.128  1.00  0.83           O  
ATOM   2033  H   SER A 143      -8.740  22.766   3.423  1.00  0.83           H  
ATOM   2034  HA  SER A 143     -10.162  25.269   3.913  1.00  0.83           H  
ATOM   2035 1HB  SER A 143      -7.279  24.648   3.177  1.00  0.83           H  
ATOM   2036 2HB  SER A 143      -7.897  26.216   3.684  1.00  0.83           H  
ATOM   2037  HG  SER A 143      -7.678  23.807   5.104  1.00  0.83           H  
ATOM   2038  N   GLY A 144      -9.830  24.405   0.905  1.00  0.80           N  
ATOM   2039  CA  GLY A 144      -9.942  24.863  -0.479  1.00  0.80           C  
ATOM   2040  C   GLY A 144      -8.608  25.005  -1.195  1.00  0.80           C  
ATOM   2041  O   GLY A 144      -8.477  25.791  -2.136  1.00  0.80           O  
ATOM   2042  H   GLY A 144     -10.028  23.429   1.125  1.00  0.80           H  
ATOM   2043 1HA  GLY A 144     -10.573  24.167  -1.028  1.00  0.80           H  
ATOM   2044 2HA  GLY A 144     -10.451  25.818  -0.508  1.00  0.80           H  
ATOM   2045  N   ASP A 145      -7.606  24.272  -0.743  1.00  0.77           N  
ATOM   2046  CA  ASP A 145      -6.297  24.316  -1.351  1.00  0.77           C  
ATOM   2047  C   ASP A 145      -5.716  22.935  -1.553  1.00  0.77           C  
ATOM   2048  O   ASP A 145      -4.940  22.431  -0.738  1.00  0.77           O  
ATOM   2049  CB  ASP A 145      -5.354  25.139  -0.483  1.00  0.77           C  
ATOM   2050  CG  ASP A 145      -3.933  25.297  -1.048  1.00  0.77           C  
ATOM   2051  OD1 ASP A 145      -3.565  24.620  -2.010  1.00  0.77           O  
ATOM   2052  OD2 ASP A 145      -3.210  26.096  -0.501  1.00  0.77           O  
ATOM   2053  H   ASP A 145      -7.749  23.661   0.049  1.00  0.77           H  
ATOM   2054  HA  ASP A 145      -6.385  24.792  -2.327  1.00  0.77           H  
ATOM   2055 1HB  ASP A 145      -5.783  26.135  -0.340  1.00  0.77           H  
ATOM   2056 2HB  ASP A 145      -5.290  24.675   0.504  1.00  0.77           H  
ATOM   2057  N   SER A 146      -5.961  22.384  -2.728  1.00  0.74           N  
ATOM   2058  CA  SER A 146      -5.473  21.072  -3.090  1.00  0.74           C  
ATOM   2059  C   SER A 146      -4.013  21.016  -3.498  1.00  0.74           C  
ATOM   2060  O   SER A 146      -3.572  19.946  -3.927  1.00  0.74           O  
ATOM   2061  CB  SER A 146      -6.259  20.538  -4.248  1.00  0.74           C  
ATOM   2062  OG  SER A 146      -6.128  21.388  -5.348  1.00  0.74           O  
ATOM   2063  H   SER A 146      -6.625  22.823  -3.369  1.00  0.74           H  
ATOM   2064  HA  SER A 146      -5.606  20.419  -2.227  1.00  0.74           H  
ATOM   2065 1HB  SER A 146      -5.874  19.553  -4.495  1.00  0.74           H  
ATOM   2066 2HB  SER A 146      -7.306  20.423  -3.986  1.00  0.74           H  
ATOM   2067  HG  SER A 146      -6.802  22.078  -5.196  1.00  0.74           H  
ATOM   2068  N   SER A 147      -3.260  22.131  -3.438  1.00  0.71           N  
ATOM   2069  CA  SER A 147      -1.880  22.053  -3.908  1.00  0.71           C  
ATOM   2070  C   SER A 147      -1.070  21.039  -3.102  1.00  0.71           C  
ATOM   2071  O   SER A 147      -0.159  20.404  -3.635  1.00  0.71           O  
ATOM   2072  CB  SER A 147      -1.197  23.420  -3.849  1.00  0.71           C  
ATOM   2073  OG  SER A 147      -1.017  23.859  -2.536  1.00  0.71           O  
ATOM   2074  H   SER A 147      -3.618  23.011  -3.037  1.00  0.71           H  
ATOM   2075  HA  SER A 147      -1.897  21.733  -4.948  1.00  0.71           H  
ATOM   2076 1HB  SER A 147      -0.233  23.358  -4.348  1.00  0.71           H  
ATOM   2077 2HB  SER A 147      -1.801  24.148  -4.389  1.00  0.71           H  
ATOM   2078  HG  SER A 147      -1.896  24.203  -2.251  1.00  0.71           H  
ATOM   2079  N   ALA A 148      -1.423  20.826  -1.832  1.00  0.69           N  
ATOM   2080  CA  ALA A 148      -0.718  19.827  -1.041  1.00  0.69           C  
ATOM   2081  C   ALA A 148      -0.944  18.427  -1.623  1.00  0.69           C  
ATOM   2082  O   ALA A 148      -0.015  17.621  -1.721  1.00  0.69           O  
ATOM   2083  CB  ALA A 148      -1.174  19.886   0.395  1.00  0.69           C  
ATOM   2084  H   ALA A 148      -2.171  21.379  -1.425  1.00  0.69           H  
ATOM   2085  HA  ALA A 148       0.350  20.042  -1.088  1.00  0.69           H  
ATOM   2086 1HB  ALA A 148      -0.630  19.144   0.978  1.00  0.69           H  
ATOM   2087 2HB  ALA A 148      -0.988  20.879   0.803  1.00  0.69           H  
ATOM   2088 3HB  ALA A 148      -2.239  19.678   0.441  1.00  0.69           H  
ATOM   2089  N   LEU A 149      -2.186  18.148  -2.046  1.00  0.68           N  
ATOM   2090  CA  LEU A 149      -2.497  16.844  -2.614  1.00  0.68           C  
ATOM   2091  C   LEU A 149      -1.837  16.710  -3.969  1.00  0.68           C  
ATOM   2092  O   LEU A 149      -1.243  15.678  -4.277  1.00  0.68           O  
ATOM   2093  CB  LEU A 149      -4.010  16.587  -2.741  1.00  0.68           C  
ATOM   2094  CG  LEU A 149      -4.313  15.176  -3.346  1.00  0.68           C  
ATOM   2095  CD1 LEU A 149      -3.677  14.097  -2.475  1.00  0.68           C  
ATOM   2096  CD2 LEU A 149      -5.811  14.905  -3.463  1.00  0.68           C  
ATOM   2097  H   LEU A 149      -2.907  18.851  -1.979  1.00  0.68           H  
ATOM   2098  HA  LEU A 149      -2.085  16.076  -1.965  1.00  0.68           H  
ATOM   2099 1HB  LEU A 149      -4.479  16.667  -1.771  1.00  0.68           H  
ATOM   2100 2HB  LEU A 149      -4.442  17.342  -3.404  1.00  0.68           H  
ATOM   2101  HG  LEU A 149      -3.876  15.148  -4.309  1.00  0.68           H  
ATOM   2102 1HD1 LEU A 149      -3.859  13.115  -2.916  1.00  0.68           H  
ATOM   2103 2HD1 LEU A 149      -2.601  14.268  -2.403  1.00  0.68           H  
ATOM   2104 3HD1 LEU A 149      -4.113  14.140  -1.497  1.00  0.68           H  
ATOM   2105 1HD2 LEU A 149      -5.966  13.923  -3.915  1.00  0.68           H  
ATOM   2106 2HD2 LEU A 149      -6.261  14.911  -2.502  1.00  0.68           H  
ATOM   2107 3HD2 LEU A 149      -6.257  15.657  -4.077  1.00  0.68           H  
ATOM   2108  N   ALA A 150      -1.930  17.765  -4.781  1.00  0.69           N  
ATOM   2109  CA  ALA A 150      -1.362  17.753  -6.121  1.00  0.69           C  
ATOM   2110  C   ALA A 150       0.132  17.473  -6.057  1.00  0.69           C  
ATOM   2111  O   ALA A 150       0.671  16.719  -6.871  1.00  0.69           O  
ATOM   2112  CB  ALA A 150      -1.607  19.095  -6.785  1.00  0.69           C  
ATOM   2113  H   ALA A 150      -2.427  18.595  -4.460  1.00  0.69           H  
ATOM   2114  HA  ALA A 150      -1.840  16.960  -6.694  1.00  0.69           H  
ATOM   2115 1HB  ALA A 150      -1.195  19.108  -7.783  1.00  0.69           H  
ATOM   2116 2HB  ALA A 150      -2.680  19.287  -6.829  1.00  0.69           H  
ATOM   2117 3HB  ALA A 150      -1.126  19.867  -6.196  1.00  0.69           H  
ATOM   2118  N   GLY A 151       0.791  18.052  -5.050  1.00  0.70           N  
ATOM   2119  CA  GLY A 151       2.207  17.859  -4.808  1.00  0.70           C  
ATOM   2120  C   GLY A 151       2.518  16.392  -4.546  1.00  0.70           C  
ATOM   2121  O   GLY A 151       3.376  15.800  -5.214  1.00  0.70           O  
ATOM   2122  H   GLY A 151       0.292  18.689  -4.429  1.00  0.70           H  
ATOM   2123 1HA  GLY A 151       2.778  18.214  -5.664  1.00  0.70           H  
ATOM   2124 2HA  GLY A 151       2.502  18.456  -3.944  1.00  0.70           H  
ATOM   2125  N   GLU A 152       1.809  15.800  -3.578  1.00  0.71           N  
ATOM   2126  CA  GLU A 152       2.065  14.407  -3.242  1.00  0.71           C  
ATOM   2127  C   GLU A 152       1.728  13.469  -4.399  1.00  0.71           C  
ATOM   2128  O   GLU A 152       2.484  12.535  -4.678  1.00  0.71           O  
ATOM   2129  CB  GLU A 152       1.286  14.034  -1.979  1.00  0.71           C  
ATOM   2130  CG  GLU A 152       1.830  14.706  -0.732  1.00  0.71           C  
ATOM   2131  CD  GLU A 152       3.241  14.293  -0.443  1.00  0.71           C  
ATOM   2132  OE1 GLU A 152       3.496  13.112  -0.385  1.00  0.71           O  
ATOM   2133  OE2 GLU A 152       4.074  15.156  -0.292  1.00  0.71           O  
ATOM   2134  H   GLU A 152       1.107  16.335  -3.059  1.00  0.71           H  
ATOM   2135  HA  GLU A 152       3.126  14.301  -3.025  1.00  0.71           H  
ATOM   2136 1HB  GLU A 152       0.239  14.330  -2.094  1.00  0.71           H  
ATOM   2137 2HB  GLU A 152       1.315  12.958  -1.848  1.00  0.71           H  
ATOM   2138 1HG  GLU A 152       1.800  15.786  -0.878  1.00  0.71           H  
ATOM   2139 2HG  GLU A 152       1.198  14.472   0.114  1.00  0.71           H  
ATOM   2140  N   ILE A 153       0.659  13.753  -5.133  1.00  0.72           N  
ATOM   2141  CA  ILE A 153       0.309  12.920  -6.271  1.00  0.72           C  
ATOM   2142  C   ILE A 153       1.386  12.976  -7.322  1.00  0.72           C  
ATOM   2143  O   ILE A 153       1.767  11.947  -7.873  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      -1.018  13.318  -6.895  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      -2.143  12.997  -5.980  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      -1.200  12.629  -8.247  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      -3.353  13.624  -6.445  1.00  0.72           C  
ATOM   2148  H   ILE A 153       0.063  14.540  -4.879  1.00  0.72           H  
ATOM   2149  HA  ILE A 153       0.220  11.893  -5.933  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      -1.026  14.401  -7.043  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      -2.296  11.924  -5.948  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      -1.920  13.346  -4.974  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      -2.134  12.934  -8.689  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      -0.382  12.916  -8.898  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      -1.200  11.554  -8.117  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      -4.180  13.380  -5.783  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      -3.187  14.693  -6.463  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      -3.563  13.278  -7.436  1.00  0.72           H  
ATOM   2159  N   ASP A 154       1.896  14.173  -7.606  1.00  0.74           N  
ATOM   2160  CA  ASP A 154       2.927  14.314  -8.615  1.00  0.74           C  
ATOM   2161  C   ASP A 154       4.114  13.432  -8.239  1.00  0.74           C  
ATOM   2162  O   ASP A 154       4.614  12.663  -9.066  1.00  0.74           O  
ATOM   2163  CB  ASP A 154       3.388  15.779  -8.686  1.00  0.74           C  
ATOM   2164  CG  ASP A 154       4.253  16.127  -9.873  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154       3.728  16.107 -10.977  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154       5.437  16.422  -9.708  1.00  0.74           O  
ATOM   2167  H   ASP A 154       1.547  15.009  -7.136  1.00  0.74           H  
ATOM   2168  HA  ASP A 154       2.532  13.996  -9.580  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154       2.523  16.433  -8.673  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154       3.951  16.009  -7.781  1.00  0.74           H  
ATOM   2171  N   ALA A 155       4.540  13.503  -6.969  1.00  0.77           N  
ATOM   2172  CA  ALA A 155       5.678  12.711  -6.520  1.00  0.77           C  
ATOM   2173  C   ALA A 155       5.431  11.206  -6.687  1.00  0.77           C  
ATOM   2174  O   ALA A 155       6.321  10.462  -7.120  1.00  0.77           O  
ATOM   2175  CB  ALA A 155       5.968  13.032  -5.059  1.00  0.77           C  
ATOM   2176  H   ALA A 155       4.080  14.147  -6.320  1.00  0.77           H  
ATOM   2177  HA  ALA A 155       6.539  12.982  -7.129  1.00  0.77           H  
ATOM   2178 1HB  ALA A 155       6.834  12.467  -4.725  1.00  0.77           H  
ATOM   2179 2HB  ALA A 155       6.162  14.100  -4.956  1.00  0.77           H  
ATOM   2180 3HB  ALA A 155       5.101  12.763  -4.452  1.00  0.77           H  
ATOM   2181  N   LEU A 156       4.214  10.766  -6.372  1.00  0.80           N  
ATOM   2182  CA  LEU A 156       3.860   9.356  -6.466  1.00  0.80           C  
ATOM   2183  C   LEU A 156       3.799   8.883  -7.918  1.00  0.80           C  
ATOM   2184  O   LEU A 156       4.295   7.800  -8.257  1.00  0.80           O  
ATOM   2185  CB  LEU A 156       2.509   9.177  -5.792  1.00  0.80           C  
ATOM   2186  CG  LEU A 156       2.499   9.386  -4.294  1.00  0.80           C  
ATOM   2187  CD1 LEU A 156       1.085   9.493  -3.793  1.00  0.80           C  
ATOM   2188  CD2 LEU A 156       3.143   8.242  -3.675  1.00  0.80           C  
ATOM   2189  H   LEU A 156       3.524  11.429  -6.016  1.00  0.80           H  
ATOM   2190  HA  LEU A 156       4.610   8.774  -5.936  1.00  0.80           H  
ATOM   2191 1HB  LEU A 156       1.792   9.859  -6.242  1.00  0.80           H  
ATOM   2192 2HB  LEU A 156       2.189   8.161  -5.972  1.00  0.80           H  
ATOM   2193  HG  LEU A 156       3.037  10.289  -4.041  1.00  0.80           H  
ATOM   2194 1HD1 LEU A 156       1.091   9.636  -2.717  1.00  0.80           H  
ATOM   2195 2HD1 LEU A 156       0.599  10.339  -4.259  1.00  0.80           H  
ATOM   2196 3HD1 LEU A 156       0.556   8.585  -4.036  1.00  0.80           H  
ATOM   2197 1HD2 LEU A 156       3.145   8.370  -2.594  1.00  0.80           H  
ATOM   2198 2HD2 LEU A 156       2.584   7.346  -3.936  1.00  0.80           H  
ATOM   2199 3HD2 LEU A 156       4.161   8.160  -4.043  1.00  0.80           H  
ATOM   2200  N   LEU A 157       3.248   9.717  -8.796  1.00  0.84           N  
ATOM   2201  CA  LEU A 157       3.147   9.338 -10.191  1.00  0.84           C  
ATOM   2202  C   LEU A 157       4.518   9.172 -10.800  1.00  0.84           C  
ATOM   2203  O   LEU A 157       4.763   8.206 -11.526  1.00  0.84           O  
ATOM   2204  CB  LEU A 157       2.373  10.396 -10.974  1.00  0.84           C  
ATOM   2205  CG  LEU A 157       0.883  10.484 -10.685  1.00  0.84           C  
ATOM   2206  CD1 LEU A 157       0.299  11.682 -11.433  1.00  0.84           C  
ATOM   2207  CD2 LEU A 157       0.245   9.213 -11.100  1.00  0.84           C  
ATOM   2208  H   LEU A 157       2.864  10.608  -8.481  1.00  0.84           H  
ATOM   2209  HA  LEU A 157       2.620   8.388 -10.257  1.00  0.84           H  
ATOM   2210 1HB  LEU A 157       2.806  11.375 -10.742  1.00  0.84           H  
ATOM   2211 2HB  LEU A 157       2.502  10.213 -12.034  1.00  0.84           H  
ATOM   2212  HG  LEU A 157       0.717  10.628  -9.627  1.00  0.84           H  
ATOM   2213 1HD1 LEU A 157      -0.770  11.758 -11.235  1.00  0.84           H  
ATOM   2214 2HD1 LEU A 157       0.797  12.585 -11.088  1.00  0.84           H  
ATOM   2215 3HD1 LEU A 157       0.461  11.562 -12.503  1.00  0.84           H  
ATOM   2216 1HD2 LEU A 157      -0.824   9.263 -10.898  1.00  0.84           H  
ATOM   2217 2HD2 LEU A 157       0.417   9.063 -12.155  1.00  0.84           H  
ATOM   2218 3HD2 LEU A 157       0.684   8.387 -10.544  1.00  0.84           H  
ATOM   2219  N   LYS A 158       5.430  10.078 -10.450  1.00  0.88           N  
ATOM   2220  CA  LYS A 158       6.795  10.034 -10.938  1.00  0.88           C  
ATOM   2221  C   LYS A 158       7.543   8.820 -10.405  1.00  0.88           C  
ATOM   2222  O   LYS A 158       8.354   8.227 -11.111  1.00  0.88           O  
ATOM   2223  CB  LYS A 158       7.487  11.351 -10.619  1.00  0.88           C  
ATOM   2224  CG  LYS A 158       6.947  12.467 -11.499  1.00  0.88           C  
ATOM   2225  CD  LYS A 158       7.479  13.828 -11.165  1.00  0.88           C  
ATOM   2226  CE  LYS A 158       6.954  14.841 -12.183  1.00  0.88           C  
ATOM   2227  NZ  LYS A 158       7.256  16.246 -11.797  1.00  0.88           N  
ATOM   2228  H   LYS A 158       5.154  10.854  -9.843  1.00  0.88           H  
ATOM   2229  HA  LYS A 158       6.749   9.946 -12.022  1.00  0.88           H  
ATOM   2230 1HB  LYS A 158       7.310  11.617  -9.572  1.00  0.88           H  
ATOM   2231 2HB  LYS A 158       8.559  11.259 -10.775  1.00  0.88           H  
ATOM   2232 1HG  LYS A 158       7.178  12.246 -12.546  1.00  0.88           H  
ATOM   2233 2HG  LYS A 158       5.859  12.494 -11.399  1.00  0.88           H  
ATOM   2234 1HD  LYS A 158       7.129  14.121 -10.169  1.00  0.88           H  
ATOM   2235 2HD  LYS A 158       8.565  13.824 -11.177  1.00  0.88           H  
ATOM   2236 1HE  LYS A 158       7.417  14.630 -13.146  1.00  0.88           H  
ATOM   2237 2HE  LYS A 158       5.875  14.725 -12.278  1.00  0.88           H  
ATOM   2238 1HZ  LYS A 158       6.888  16.870 -12.491  1.00  0.88           H  
ATOM   2239 2HZ  LYS A 158       6.774  16.419 -10.903  1.00  0.88           H  
ATOM   2240 3HZ  LYS A 158       8.242  16.390 -11.696  1.00  0.88           H  
ATOM   2241  N   ALA A 159       7.252   8.426  -9.155  1.00  0.91           N  
ATOM   2242  CA  ALA A 159       7.876   7.236  -8.583  1.00  0.91           C  
ATOM   2243  C   ALA A 159       7.528   6.003  -9.421  1.00  0.91           C  
ATOM   2244  O   ALA A 159       8.371   5.123  -9.616  1.00  0.91           O  
ATOM   2245  CB  ALA A 159       7.417   7.029  -7.147  1.00  0.91           C  
ATOM   2246  H   ALA A 159       6.615   8.977  -8.582  1.00  0.91           H  
ATOM   2247  HA  ALA A 159       8.954   7.374  -8.599  1.00  0.91           H  
ATOM   2248 1HB  ALA A 159       7.904   6.150  -6.733  1.00  0.91           H  
ATOM   2249 2HB  ALA A 159       7.676   7.906  -6.553  1.00  0.91           H  
ATOM   2250 3HB  ALA A 159       6.341   6.887  -7.126  1.00  0.91           H  
ATOM   2251  N   ILE A 160       6.294   5.954  -9.941  1.00  0.91           N  
ATOM   2252  CA  ILE A 160       5.872   4.840 -10.793  1.00  0.91           C  
ATOM   2253  C   ILE A 160       6.453   4.958 -12.201  1.00  0.91           C  
ATOM   2254  O   ILE A 160       7.010   4.003 -12.749  1.00  0.91           O  
ATOM   2255  CB  ILE A 160       4.334   4.793 -10.954  1.00  0.91           C  
ATOM   2256  CG1 ILE A 160       3.649   4.500  -9.630  1.00  0.91           C  
ATOM   2257  CG2 ILE A 160       3.937   3.759 -12.004  1.00  0.91           C  
ATOM   2258  CD1 ILE A 160       2.156   4.688  -9.710  1.00  0.91           C  
ATOM   2259  H   ILE A 160       5.632   6.697  -9.701  1.00  0.91           H  
ATOM   2260  HA  ILE A 160       6.219   3.911 -10.349  1.00  0.91           H  
ATOM   2261  HB  ILE A 160       3.986   5.773 -11.281  1.00  0.91           H  
ATOM   2262 1HG1 ILE A 160       3.859   3.477  -9.328  1.00  0.91           H  
ATOM   2263 2HG1 ILE A 160       4.039   5.180  -8.863  1.00  0.91           H  
ATOM   2264 1HG2 ILE A 160       2.856   3.758 -12.124  1.00  0.91           H  
ATOM   2265 2HG2 ILE A 160       4.402   4.005 -12.956  1.00  0.91           H  
ATOM   2266 3HG2 ILE A 160       4.269   2.773 -11.686  1.00  0.91           H  
ATOM   2267 1HD1 ILE A 160       1.711   4.474  -8.755  1.00  0.91           H  
ATOM   2268 2HD1 ILE A 160       1.936   5.717  -9.995  1.00  0.91           H  
ATOM   2269 3HD1 ILE A 160       1.742   4.013 -10.448  1.00  0.91           H  
ATOM   2270  N   ASP A 161       6.262   6.130 -12.790  1.00  0.89           N  
ATOM   2271  CA  ASP A 161       6.687   6.458 -14.137  1.00  0.89           C  
ATOM   2272  C   ASP A 161       7.017   7.948 -14.256  1.00  0.89           C  
ATOM   2273  O   ASP A 161       6.106   8.759 -14.383  1.00  0.89           O  
ATOM   2274  CB  ASP A 161       5.626   6.036 -15.160  1.00  0.89           C  
ATOM   2275  CG  ASP A 161       5.992   6.326 -16.639  1.00  0.89           C  
ATOM   2276  OD1 ASP A 161       6.855   7.169 -16.909  1.00  0.89           O  
ATOM   2277  OD2 ASP A 161       5.409   5.696 -17.489  1.00  0.89           O  
ATOM   2278  H   ASP A 161       5.794   6.858 -12.253  1.00  0.89           H  
ATOM   2279  HA  ASP A 161       7.549   5.846 -14.369  1.00  0.89           H  
ATOM   2280 1HB  ASP A 161       5.445   4.964 -15.059  1.00  0.89           H  
ATOM   2281 2HB  ASP A 161       4.702   6.530 -14.930  1.00  0.89           H  
ATOM   2282  N   PRO A 162       8.304   8.341 -14.303  1.00  0.84           N  
ATOM   2283  CA  PRO A 162       8.793   9.712 -14.343  1.00  0.84           C  
ATOM   2284  C   PRO A 162       8.209  10.567 -15.470  1.00  0.84           C  
ATOM   2285  O   PRO A 162       8.333  11.792 -15.424  1.00  0.84           O  
ATOM   2286  CB  PRO A 162      10.302   9.520 -14.536  1.00  0.84           C  
ATOM   2287  CG  PRO A 162      10.594   8.177 -13.921  1.00  0.84           C  
ATOM   2288  CD  PRO A 162       9.383   7.334 -14.222  1.00  0.84           C  
ATOM   2289  HA  PRO A 162       8.604  10.184 -13.372  1.00  0.84           H  
ATOM   2290 1HB  PRO A 162      10.548   9.564 -15.607  1.00  0.84           H  
ATOM   2291 2HB  PRO A 162      10.847  10.339 -14.047  1.00  0.84           H  
ATOM   2292 1HG  PRO A 162      11.521   7.758 -14.340  1.00  0.84           H  
ATOM   2293 2HG  PRO A 162      10.754   8.288 -12.835  1.00  0.84           H  
ATOM   2294 1HD  PRO A 162       9.492   6.792 -15.174  1.00  0.84           H  
ATOM   2295 2HD  PRO A 162       9.235   6.668 -13.350  1.00  0.84           H  
ATOM   2296  N   SER A 163       7.645   9.952 -16.525  1.00  0.77           N  
ATOM   2297  CA  SER A 163       7.080  10.752 -17.612  1.00  0.77           C  
ATOM   2298  C   SER A 163       5.668  11.262 -17.271  1.00  0.77           C  
ATOM   2299  O   SER A 163       5.106  12.088 -17.997  1.00  0.77           O  
ATOM   2300  CB  SER A 163       7.071   9.983 -18.920  1.00  0.77           C  
ATOM   2301  OG  SER A 163       6.163   8.920 -18.909  1.00  0.77           O  
ATOM   2302  H   SER A 163       7.535   8.928 -16.569  1.00  0.77           H  
ATOM   2303  HA  SER A 163       7.719  11.625 -17.753  1.00  0.77           H  
ATOM   2304 1HB  SER A 163       6.824  10.662 -19.733  1.00  0.77           H  
ATOM   2305 2HB  SER A 163       8.070   9.596 -19.111  1.00  0.77           H  
ATOM   2306  HG  SER A 163       6.464   8.297 -18.204  1.00  0.77           H  
ATOM   2307  N   LEU A 164       5.096  10.758 -16.174  1.00  0.70           N  
ATOM   2308  CA  LEU A 164       3.771  11.154 -15.711  1.00  0.70           C  
ATOM   2309  C   LEU A 164       3.892  12.271 -14.704  1.00  0.70           C  
ATOM   2310  O   LEU A 164       4.903  12.386 -14.013  1.00  0.70           O  
ATOM   2311  CB  LEU A 164       3.036  10.010 -15.017  1.00  0.70           C  
ATOM   2312  CG  LEU A 164       2.758   8.776 -15.792  1.00  0.70           C  
ATOM   2313  CD1 LEU A 164       2.128   7.776 -14.832  1.00  0.70           C  
ATOM   2314  CD2 LEU A 164       1.837   9.110 -16.971  1.00  0.70           C  
ATOM   2315  H   LEU A 164       5.607  10.070 -15.621  1.00  0.70           H  
ATOM   2316  HA  LEU A 164       3.186  11.505 -16.559  1.00  0.70           H  
ATOM   2317 1HB  LEU A 164       3.633   9.710 -14.153  1.00  0.70           H  
ATOM   2318 2HB  LEU A 164       2.083  10.392 -14.651  1.00  0.70           H  
ATOM   2319  HG  LEU A 164       3.691   8.352 -16.170  1.00  0.70           H  
ATOM   2320 1HD1 LEU A 164       1.921   6.852 -15.349  1.00  0.70           H  
ATOM   2321 2HD1 LEU A 164       2.820   7.583 -14.009  1.00  0.70           H  
ATOM   2322 3HD1 LEU A 164       1.217   8.180 -14.435  1.00  0.70           H  
ATOM   2323 1HD2 LEU A 164       1.622   8.210 -17.536  1.00  0.70           H  
ATOM   2324 2HD2 LEU A 164       0.910   9.540 -16.608  1.00  0.70           H  
ATOM   2325 3HD2 LEU A 164       2.336   9.833 -17.619  1.00  0.70           H  
ATOM   2326  N   SER A 165       2.848  13.072 -14.589  1.00  0.65           N  
ATOM   2327  CA  SER A 165       2.829  14.133 -13.590  1.00  0.65           C  
ATOM   2328  C   SER A 165       1.404  14.488 -13.240  1.00  0.65           C  
ATOM   2329  O   SER A 165       0.456  14.014 -13.864  1.00  0.65           O  
ATOM   2330  CB  SER A 165       3.497  15.390 -14.113  1.00  0.65           C  
ATOM   2331  OG  SER A 165       2.700  16.001 -15.084  1.00  0.65           O  
ATOM   2332  H   SER A 165       2.060  12.954 -15.225  1.00  0.65           H  
ATOM   2333  HA  SER A 165       3.338  13.791 -12.685  1.00  0.65           H  
ATOM   2334 1HB  SER A 165       3.669  16.083 -13.305  1.00  0.65           H  
ATOM   2335 2HB  SER A 165       4.468  15.139 -14.538  1.00  0.65           H  
ATOM   2336  HG  SER A 165       2.804  15.465 -15.881  1.00  0.65           H  
ATOM   2337  N   VAL A 166       1.237  15.369 -12.276  1.00  0.61           N  
ATOM   2338  CA  VAL A 166      -0.093  15.851 -11.920  1.00  0.61           C  
ATOM   2339  C   VAL A 166      -0.804  16.557 -13.105  1.00  0.61           C  
ATOM   2340  O   VAL A 166      -2.013  16.807 -13.057  1.00  0.61           O  
ATOM   2341  CB  VAL A 166      -0.034  16.760 -10.700  1.00  0.61           C  
ATOM   2342  CG1 VAL A 166       0.542  18.115 -11.062  1.00  0.61           C  
ATOM   2343  CG2 VAL A 166      -1.418  16.837 -10.100  1.00  0.61           C  
ATOM   2344  H   VAL A 166       2.065  15.716 -11.769  1.00  0.61           H  
ATOM   2345  HA  VAL A 166      -0.694  14.984 -11.640  1.00  0.61           H  
ATOM   2346  HB  VAL A 166       0.633  16.322  -9.967  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 166       0.595  18.737 -10.170  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 166       1.547  17.976 -11.470  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 166      -0.083  18.597 -11.803  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 166      -1.394  17.440  -9.223  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 166      -2.092  17.262 -10.814  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 166      -1.748  15.835  -9.838  1.00  0.61           H  
ATOM   2353  N   ASN A 167      -0.047  16.943 -14.148  1.00  0.58           N  
ATOM   2354  CA  ASN A 167      -0.622  17.613 -15.301  1.00  0.58           C  
ATOM   2355  C   ASN A 167      -1.004  16.605 -16.400  1.00  0.58           C  
ATOM   2356  O   ASN A 167      -1.369  16.996 -17.510  1.00  0.58           O  
ATOM   2357  CB  ASN A 167       0.353  18.646 -15.828  1.00  0.58           C  
ATOM   2358  CG  ASN A 167       0.535  19.791 -14.854  1.00  0.58           C  
ATOM   2359  OD1 ASN A 167      -0.418  20.239 -14.207  1.00  0.58           O  
ATOM   2360  ND2 ASN A 167       1.747  20.267 -14.736  1.00  0.58           N  
ATOM   2361  H   ASN A 167       0.946  16.712 -14.191  1.00  0.58           H  
ATOM   2362  HA  ASN A 167      -1.533  18.123 -14.989  1.00  0.58           H  
ATOM   2363 1HB  ASN A 167       1.320  18.174 -16.009  1.00  0.58           H  
ATOM   2364 2HB  ASN A 167      -0.008  19.038 -16.778  1.00  0.58           H  
ATOM   2365 1HD2 ASN A 167       1.930  21.022 -14.107  1.00  0.58           H  
ATOM   2366 2HD2 ASN A 167       2.492  19.875 -15.276  1.00  0.58           H  
ATOM   2367  N   SER A 168      -0.906  15.307 -16.094  1.00  0.57           N  
ATOM   2368  CA  SER A 168      -1.303  14.245 -17.014  1.00  0.57           C  
ATOM   2369  C   SER A 168      -2.816  14.096 -16.966  1.00  0.57           C  
ATOM   2370  O   SER A 168      -3.434  14.392 -15.930  1.00  0.57           O  
ATOM   2371  CB  SER A 168      -0.638  12.931 -16.616  1.00  0.57           C  
ATOM   2372  OG  SER A 168       0.770  12.981 -16.788  1.00  0.57           O  
ATOM   2373  H   SER A 168      -0.555  15.030 -15.180  1.00  0.57           H  
ATOM   2374  HA  SER A 168      -1.008  14.515 -18.030  1.00  0.57           H  
ATOM   2375 1HB  SER A 168      -0.872  12.718 -15.573  1.00  0.57           H  
ATOM   2376 2HB  SER A 168      -1.053  12.116 -17.209  1.00  0.57           H  
ATOM   2377  HG  SER A 168       0.921  12.795 -17.723  1.00  0.57           H  
ATOM   2378  N   THR A 169      -3.440  13.614 -18.055  1.00  0.56           N  
ATOM   2379  CA  THR A 169      -4.881  13.424 -17.966  1.00  0.56           C  
ATOM   2380  C   THR A 169      -5.209  12.122 -17.314  1.00  0.56           C  
ATOM   2381  O   THR A 169      -4.371  11.221 -17.252  1.00  0.56           O  
ATOM   2382  CB  THR A 169      -5.594  13.508 -19.320  1.00  0.56           C  
ATOM   2383  OG1 THR A 169      -5.136  12.449 -20.169  1.00  0.56           O  
ATOM   2384  CG2 THR A 169      -5.343  14.845 -19.970  1.00  0.56           C  
ATOM   2385  H   THR A 169      -2.946  13.361 -18.928  1.00  0.56           H  
ATOM   2386  HA  THR A 169      -5.299  14.180 -17.365  1.00  0.56           H  
ATOM   2387  HB  THR A 169      -6.661  13.399 -19.163  1.00  0.56           H  
ATOM   2388  HG1 THR A 169      -4.216  12.651 -20.447  1.00  0.56           H  
ATOM   2389 1HG2 THR A 169      -5.868  14.891 -20.923  1.00  0.56           H  
ATOM   2390 2HG2 THR A 169      -5.710  15.636 -19.318  1.00  0.56           H  
ATOM   2391 3HG2 THR A 169      -4.272  14.971 -20.135  1.00  0.56           H  
ATOM   2392  N   PHE A 170      -6.450  11.979 -16.906  1.00  0.56           N  
ATOM   2393  CA  PHE A 170      -6.852  10.720 -16.315  1.00  0.56           C  
ATOM   2394  C   PHE A 170      -6.762   9.599 -17.351  1.00  0.56           C  
ATOM   2395  O   PHE A 170      -6.321   8.494 -17.030  1.00  0.56           O  
ATOM   2396  CB  PHE A 170      -8.227  10.847 -15.725  1.00  0.56           C  
ATOM   2397  CG  PHE A 170      -8.272  11.604 -14.425  1.00  0.56           C  
ATOM   2398  CD1 PHE A 170      -8.642  12.921 -14.419  1.00  0.56           C  
ATOM   2399  CD2 PHE A 170      -7.967  10.999 -13.205  1.00  0.56           C  
ATOM   2400  CE1 PHE A 170      -8.708  13.641 -13.257  1.00  0.56           C  
ATOM   2401  CE2 PHE A 170      -8.040  11.730 -12.025  1.00  0.56           C  
ATOM   2402  CZ  PHE A 170      -8.409  13.052 -12.056  1.00  0.56           C  
ATOM   2403  H   PHE A 170      -7.088  12.780 -16.978  1.00  0.56           H  
ATOM   2404  HA  PHE A 170      -6.168  10.487 -15.506  1.00  0.56           H  
ATOM   2405 1HB  PHE A 170      -8.881  11.346 -16.426  1.00  0.56           H  
ATOM   2406 2HB  PHE A 170      -8.594   9.890 -15.552  1.00  0.56           H  
ATOM   2407  HD1 PHE A 170      -8.884  13.403 -15.366  1.00  0.56           H  
ATOM   2408  HD2 PHE A 170      -7.676   9.945 -13.183  1.00  0.56           H  
ATOM   2409  HE1 PHE A 170      -8.995  14.678 -13.305  1.00  0.56           H  
ATOM   2410  HE2 PHE A 170      -7.809  11.270 -11.077  1.00  0.56           H  
ATOM   2411  HZ  PHE A 170      -8.464  13.629 -11.133  1.00  0.56           H  
ATOM   2412  N   ASP A 171      -7.126   9.890 -18.608  1.00  0.57           N  
ATOM   2413  CA  ASP A 171      -6.981   8.898 -19.671  1.00  0.57           C  
ATOM   2414  C   ASP A 171      -5.504   8.523 -19.922  1.00  0.57           C  
ATOM   2415  O   ASP A 171      -5.208   7.355 -20.198  1.00  0.57           O  
ATOM   2416  CB  ASP A 171      -7.669   9.353 -20.960  1.00  0.57           C  
ATOM   2417  CG  ASP A 171      -9.226   9.268 -20.865  1.00  0.57           C  
ATOM   2418  OD1 ASP A 171      -9.748   8.665 -19.921  1.00  0.57           O  
ATOM   2419  OD2 ASP A 171      -9.878   9.799 -21.735  1.00  0.57           O  
ATOM   2420  H   ASP A 171      -7.525  10.805 -18.829  1.00  0.57           H  
ATOM   2421  HA  ASP A 171      -7.493   7.992 -19.350  1.00  0.57           H  
ATOM   2422 1HB  ASP A 171      -7.388  10.394 -21.165  1.00  0.57           H  
ATOM   2423 2HB  ASP A 171      -7.325   8.748 -21.796  1.00  0.57           H  
ATOM   2424  N   ASP A 172      -4.557   9.463 -19.731  1.00  0.58           N  
ATOM   2425  CA  ASP A 172      -3.142   9.111 -19.945  1.00  0.58           C  
ATOM   2426  C   ASP A 172      -2.695   8.231 -18.780  1.00  0.58           C  
ATOM   2427  O   ASP A 172      -1.947   7.264 -18.958  1.00  0.58           O  
ATOM   2428  CB  ASP A 172      -2.223  10.346 -19.918  1.00  0.58           C  
ATOM   2429  CG  ASP A 172      -2.383  11.340 -21.049  1.00  0.58           C  
ATOM   2430  OD1 ASP A 172      -2.383  10.956 -22.195  1.00  0.58           O  
ATOM   2431  OD2 ASP A 172      -2.527  12.533 -20.725  1.00  0.58           O  
ATOM   2432  H   ASP A 172      -4.822  10.430 -19.529  1.00  0.58           H  
ATOM   2433  HA  ASP A 172      -3.035   8.566 -20.881  1.00  0.58           H  
ATOM   2434 1HB  ASP A 172      -2.394  10.874 -18.979  1.00  0.58           H  
ATOM   2435 2HB  ASP A 172      -1.187  10.012 -19.905  1.00  0.58           H  
ATOM   2436  N   LEU A 173      -3.186   8.553 -17.590  1.00  0.60           N  
ATOM   2437  CA  LEU A 173      -2.868   7.776 -16.414  1.00  0.60           C  
ATOM   2438  C   LEU A 173      -3.439   6.377 -16.564  1.00  0.60           C  
ATOM   2439  O   LEU A 173      -2.832   5.394 -16.130  1.00  0.60           O  
ATOM   2440  CB  LEU A 173      -3.413   8.486 -15.174  1.00  0.60           C  
ATOM   2441  CG  LEU A 173      -2.686   9.762 -14.837  1.00  0.60           C  
ATOM   2442  CD1 LEU A 173      -3.383  10.493 -13.734  1.00  0.60           C  
ATOM   2443  CD2 LEU A 173      -1.316   9.399 -14.442  1.00  0.60           C  
ATOM   2444  H   LEU A 173      -3.785   9.375 -17.498  1.00  0.60           H  
ATOM   2445  HA  LEU A 173      -1.786   7.702 -16.326  1.00  0.60           H  
ATOM   2446 1HB  LEU A 173      -4.455   8.724 -15.335  1.00  0.60           H  
ATOM   2447 2HB  LEU A 173      -3.332   7.819 -14.322  1.00  0.60           H  
ATOM   2448  HG  LEU A 173      -2.652  10.411 -15.706  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 173      -2.821  11.398 -13.517  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 173      -4.391  10.755 -14.044  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 173      -3.425   9.871 -12.861  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 173      -0.751  10.297 -14.201  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 173      -1.360   8.747 -13.579  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 173      -0.846   8.880 -15.265  1.00  0.60           H  
ATOM   2455  N   ALA A 174      -4.616   6.261 -17.180  1.00  0.62           N  
ATOM   2456  CA  ALA A 174      -5.182   4.944 -17.413  1.00  0.62           C  
ATOM   2457  C   ALA A 174      -4.295   4.156 -18.372  1.00  0.62           C  
ATOM   2458  O   ALA A 174      -3.963   2.995 -18.124  1.00  0.62           O  
ATOM   2459  CB  ALA A 174      -6.598   5.058 -17.960  1.00  0.62           C  
ATOM   2460  H   ALA A 174      -5.126   7.094 -17.474  1.00  0.62           H  
ATOM   2461  HA  ALA A 174      -5.197   4.418 -16.474  1.00  0.62           H  
ATOM   2462 1HB  ALA A 174      -7.010   4.063 -18.103  1.00  0.62           H  
ATOM   2463 2HB  ALA A 174      -7.214   5.610 -17.252  1.00  0.62           H  
ATOM   2464 3HB  ALA A 174      -6.582   5.586 -18.908  1.00  0.62           H  
ATOM   2465  N   ALA A 175      -3.833   4.820 -19.437  1.00  0.64           N  
ATOM   2466  CA  ALA A 175      -2.972   4.193 -20.438  1.00  0.64           C  
ATOM   2467  C   ALA A 175      -1.673   3.690 -19.816  1.00  0.64           C  
ATOM   2468  O   ALA A 175      -1.137   2.654 -20.212  1.00  0.64           O  
ATOM   2469  CB  ALA A 175      -2.668   5.174 -21.557  1.00  0.64           C  
ATOM   2470  H   ALA A 175      -4.134   5.784 -19.591  1.00  0.64           H  
ATOM   2471  HA  ALA A 175      -3.504   3.337 -20.850  1.00  0.64           H  
ATOM   2472 1HB  ALA A 175      -2.053   4.688 -22.310  1.00  0.64           H  
ATOM   2473 2HB  ALA A 175      -3.603   5.509 -22.005  1.00  0.64           H  
ATOM   2474 3HB  ALA A 175      -2.136   6.030 -21.154  1.00  0.64           H  
ATOM   2475  N   ALA A 176      -1.190   4.418 -18.811  1.00  0.65           N  
ATOM   2476  CA  ALA A 176       0.046   4.104 -18.108  1.00  0.65           C  
ATOM   2477  C   ALA A 176      -0.110   3.003 -17.057  1.00  0.65           C  
ATOM   2478  O   ALA A 176       0.874   2.626 -16.415  1.00  0.65           O  
ATOM   2479  CB  ALA A 176       0.573   5.344 -17.427  1.00  0.65           C  
ATOM   2480  H   ALA A 176      -1.679   5.279 -18.568  1.00  0.65           H  
ATOM   2481  HA  ALA A 176       0.770   3.765 -18.847  1.00  0.65           H  
ATOM   2482 1HB  ALA A 176       1.517   5.114 -16.940  1.00  0.65           H  
ATOM   2483 2HB  ALA A 176       0.721   6.122 -18.172  1.00  0.65           H  
ATOM   2484 3HB  ALA A 176      -0.152   5.684 -16.685  1.00  0.65           H  
ATOM   2485  N   GLY A 177      -1.332   2.510 -16.841  1.00  0.65           N  
ATOM   2486  CA  GLY A 177      -1.559   1.480 -15.836  1.00  0.65           C  
ATOM   2487  C   GLY A 177      -1.695   2.029 -14.415  1.00  0.65           C  
ATOM   2488  O   GLY A 177      -1.549   1.285 -13.443  1.00  0.65           O  
ATOM   2489  H   GLY A 177      -2.130   2.828 -17.391  1.00  0.65           H  
ATOM   2490 1HA  GLY A 177      -2.469   0.939 -16.098  1.00  0.65           H  
ATOM   2491 2HA  GLY A 177      -0.744   0.760 -15.872  1.00  0.65           H  
ATOM   2492  N   VAL A 178      -1.953   3.329 -14.293  1.00  0.65           N  
ATOM   2493  CA  VAL A 178      -2.098   3.975 -12.998  1.00  0.65           C  
ATOM   2494  C   VAL A 178      -3.560   4.194 -12.650  1.00  0.65           C  
ATOM   2495  O   VAL A 178      -3.979   3.951 -11.513  1.00  0.65           O  
ATOM   2496  CB  VAL A 178      -1.386   5.337 -12.977  1.00  0.65           C  
ATOM   2497  CG1 VAL A 178      -1.660   6.039 -11.655  1.00  0.65           C  
ATOM   2498  CG2 VAL A 178       0.093   5.145 -13.193  1.00  0.65           C  
ATOM   2499  H   VAL A 178      -2.077   3.899 -15.126  1.00  0.65           H  
ATOM   2500  HA  VAL A 178      -1.649   3.338 -12.236  1.00  0.65           H  
ATOM   2501  HB  VAL A 178      -1.787   5.963 -13.770  1.00  0.65           H  
ATOM   2502 1HG1 VAL A 178      -1.179   6.988 -11.659  1.00  0.65           H  
ATOM   2503 2HG1 VAL A 178      -2.732   6.179 -11.525  1.00  0.65           H  
ATOM   2504 3HG1 VAL A 178      -1.270   5.437 -10.836  1.00  0.65           H  
ATOM   2505 1HG2 VAL A 178       0.585   6.108 -13.175  1.00  0.65           H  
ATOM   2506 2HG2 VAL A 178       0.489   4.522 -12.400  1.00  0.65           H  
ATOM   2507 3HG2 VAL A 178       0.267   4.660 -14.157  1.00  0.65           H  
ATOM   2508  N   ALA A 179      -4.324   4.698 -13.609  1.00  0.66           N  
ATOM   2509  CA  ALA A 179      -5.723   4.991 -13.338  1.00  0.66           C  
ATOM   2510  C   ALA A 179      -6.689   3.958 -13.947  1.00  0.66           C  
ATOM   2511  O   ALA A 179      -6.341   3.220 -14.866  1.00  0.66           O  
ATOM   2512  CB  ALA A 179      -6.084   6.390 -13.807  1.00  0.66           C  
ATOM   2513  H   ALA A 179      -3.917   4.873 -14.524  1.00  0.66           H  
ATOM   2514  HA  ALA A 179      -5.831   4.950 -12.271  1.00  0.66           H  
ATOM   2515 1HB  ALA A 179      -7.096   6.592 -13.519  1.00  0.66           H  
ATOM   2516 2HB  ALA A 179      -5.431   7.112 -13.338  1.00  0.66           H  
ATOM   2517 3HB  ALA A 179      -5.992   6.467 -14.876  1.00  0.66           H  
ATOM   2518  N   HIS A 180      -7.909   3.930 -13.417  1.00  0.71           N  
ATOM   2519  CA  HIS A 180      -8.999   3.070 -13.871  1.00  0.71           C  
ATOM   2520  C   HIS A 180     -10.252   3.923 -14.033  1.00  0.71           C  
ATOM   2521  O   HIS A 180     -10.449   4.869 -13.270  1.00  0.71           O  
ATOM   2522  CB  HIS A 180      -9.265   1.967 -12.839  1.00  0.71           C  
ATOM   2523  CG  HIS A 180      -8.085   1.074 -12.587  1.00  0.71           C  
ATOM   2524  ND1 HIS A 180      -7.829  -0.055 -13.338  1.00  0.71           N  
ATOM   2525  CD2 HIS A 180      -7.087   1.153 -11.674  1.00  0.71           C  
ATOM   2526  CE1 HIS A 180      -6.727  -0.635 -12.894  1.00  0.71           C  
ATOM   2527  NE2 HIS A 180      -6.259   0.077 -11.885  1.00  0.71           N  
ATOM   2528  H   HIS A 180      -8.077   4.548 -12.634  1.00  0.71           H  
ATOM   2529  HA  HIS A 180      -8.757   2.620 -14.833  1.00  0.71           H  
ATOM   2530 1HB  HIS A 180      -9.553   2.425 -11.888  1.00  0.71           H  
ATOM   2531 2HB  HIS A 180     -10.100   1.352 -13.170  1.00  0.71           H  
ATOM   2532  HD2 HIS A 180      -6.965   1.931 -10.914  1.00  0.71           H  
ATOM   2533  HE1 HIS A 180      -6.280  -1.544 -13.294  1.00  0.71           H  
ATOM   2534  HE2 HIS A 180      -5.425  -0.131 -11.353  1.00  0.71           H  
ATOM   2535  N   VAL A 181     -11.115   3.586 -14.986  1.00  0.83           N  
ATOM   2536  CA  VAL A 181     -12.266   4.455 -15.209  1.00  0.83           C  
ATOM   2537  C   VAL A 181     -13.602   3.834 -14.865  1.00  0.83           C  
ATOM   2538  O   VAL A 181     -13.886   2.682 -15.197  1.00  0.83           O  
ATOM   2539  CB  VAL A 181     -12.300   4.881 -16.686  1.00  0.83           C  
ATOM   2540  CG1 VAL A 181     -12.458   3.677 -17.568  1.00  0.83           C  
ATOM   2541  CG2 VAL A 181     -13.410   5.879 -16.907  1.00  0.83           C  
ATOM   2542  H   VAL A 181     -10.950   2.780 -15.573  1.00  0.83           H  
ATOM   2543  HA  VAL A 181     -12.145   5.353 -14.602  1.00  0.83           H  
ATOM   2544  HB  VAL A 181     -11.357   5.336 -16.935  1.00  0.83           H  
ATOM   2545 1HG1 VAL A 181     -12.456   3.987 -18.613  1.00  0.83           H  
ATOM   2546 2HG1 VAL A 181     -11.632   2.989 -17.393  1.00  0.83           H  
ATOM   2547 3HG1 VAL A 181     -13.402   3.182 -17.336  1.00  0.83           H  
ATOM   2548 1HG2 VAL A 181     -13.402   6.199 -17.945  1.00  0.83           H  
ATOM   2549 2HG2 VAL A 181     -14.372   5.437 -16.683  1.00  0.83           H  
ATOM   2550 3HG2 VAL A 181     -13.245   6.739 -16.255  1.00  0.83           H  
ATOM   2551  N   ASN A 182     -14.416   4.642 -14.207  1.00  1.04           N  
ATOM   2552  CA  ASN A 182     -15.767   4.329 -13.815  1.00  1.04           C  
ATOM   2553  C   ASN A 182     -16.757   4.989 -14.792  1.00  1.04           C  
ATOM   2554  O   ASN A 182     -16.730   6.212 -14.947  1.00  1.04           O  
ATOM   2555  CB  ASN A 182     -16.035   4.816 -12.404  1.00  1.04           C  
ATOM   2556  CG  ASN A 182     -15.210   4.122 -11.366  1.00  1.04           C  
ATOM   2557  OD1 ASN A 182     -14.946   2.916 -11.454  1.00  1.04           O  
ATOM   2558  ND2 ASN A 182     -14.810   4.858 -10.360  1.00  1.04           N  
ATOM   2559  H   ASN A 182     -14.061   5.566 -13.976  1.00  1.04           H  
ATOM   2560  HA  ASN A 182     -15.882   3.253 -13.817  1.00  1.04           H  
ATOM   2561 1HB  ASN A 182     -15.828   5.885 -12.350  1.00  1.04           H  
ATOM   2562 2HB  ASN A 182     -17.091   4.676 -12.171  1.00  1.04           H  
ATOM   2563 1HD2 ASN A 182     -14.265   4.449  -9.628  1.00  1.04           H  
ATOM   2564 2HD2 ASN A 182     -15.061   5.827 -10.313  1.00  1.04           H  
ATOM   2565  N   PRO A 183     -17.601   4.242 -15.505  1.00  1.41           N  
ATOM   2566  CA  PRO A 183     -18.599   4.795 -16.393  1.00  1.41           C  
ATOM   2567  C   PRO A 183     -19.452   5.748 -15.577  1.00  1.41           C  
ATOM   2568  O   PRO A 183     -19.723   5.487 -14.404  1.00  1.41           O  
ATOM   2569  CB  PRO A 183     -19.381   3.558 -16.831  1.00  1.41           C  
ATOM   2570  CG  PRO A 183     -18.376   2.424 -16.720  1.00  1.41           C  
ATOM   2571  CD  PRO A 183     -17.528   2.771 -15.506  1.00  1.41           C  
ATOM   2572  HA  PRO A 183     -18.119   5.305 -17.237  1.00  1.41           H  
ATOM   2573 1HB  PRO A 183     -20.263   3.426 -16.183  1.00  1.41           H  
ATOM   2574 2HB  PRO A 183     -19.758   3.699 -17.854  1.00  1.41           H  
ATOM   2575 1HG  PRO A 183     -18.899   1.461 -16.610  1.00  1.41           H  
ATOM   2576 2HG  PRO A 183     -17.780   2.357 -17.641  1.00  1.41           H  
ATOM   2577 1HD  PRO A 183     -17.958   2.352 -14.583  1.00  1.41           H  
ATOM   2578 2HD  PRO A 183     -16.499   2.418 -15.703  1.00  1.41           H  
ATOM   2579  N   ALA A 184     -19.878   6.846 -16.180  1.00  1.95           N  
ATOM   2580  CA  ALA A 184     -20.677   7.809 -15.438  1.00  1.95           C  
ATOM   2581  C   ALA A 184     -21.952   7.165 -14.924  1.00  1.95           C  
ATOM   2582  O   ALA A 184     -22.570   6.359 -15.626  1.00  1.95           O  
ATOM   2583  CB  ALA A 184     -21.015   8.995 -16.313  1.00  1.95           C  
ATOM   2584  H   ALA A 184     -19.641   7.023 -17.144  1.00  1.95           H  
ATOM   2585  HA  ALA A 184     -20.093   8.147 -14.580  1.00  1.95           H  
ATOM   2586 1HB  ALA A 184     -21.593   9.720 -15.737  1.00  1.95           H  
ATOM   2587 2HB  ALA A 184     -20.104   9.443 -16.656  1.00  1.95           H  
ATOM   2588 3HB  ALA A 184     -21.600   8.661 -17.167  1.00  1.95           H  
ATOM   2589  N   ALA A 185     -22.355   7.551 -13.718  1.00  2.66           N  
ATOM   2590  CA  ALA A 185     -23.571   7.045 -13.100  1.00  2.66           C  
ATOM   2591  C   ALA A 185     -23.909   7.869 -11.863  1.00  2.66           C  
ATOM   2592  O   ALA A 185     -24.808   7.511 -11.104  1.00  2.66           O  
ATOM   2593  OXT ALA A 185     -23.131   8.754 -11.507  1.00  2.66           O  
ATOM   2594  CB  ALA A 185     -23.408   5.576 -12.728  1.00  2.66           C  
ATOM   2595  H   ALA A 185     -21.785   8.209 -13.207  1.00  2.66           H  
ATOM   2596  HA  ALA A 185     -24.388   7.148 -13.814  1.00  2.66           H  
ATOM   2597 1HB  ALA A 185     -24.331   5.212 -12.280  1.00  2.66           H  
ATOM   2598 2HB  ALA A 185     -23.184   4.985 -13.616  1.00  2.66           H  
ATOM   2599 3HB  ALA A 185     -22.593   5.472 -12.014  1.00  2.66           H  
ENDMDL

REMARK ID 606155 DOMAINID 600403 MODEL 3 2024-03-23_00000095_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.262   4.143   2.658  1.00  3.73           N  
ATOM      2  CA  GLY A   1       0.874   3.908   1.774  1.00  3.73           C  
ATOM      3  C   GLY A   1       0.878   4.860   0.581  1.00  3.73           C  
ATOM      4  O   GLY A   1       0.672   6.063   0.743  1.00  3.73           O  
ATOM      5  H   GLY A   1      -0.059   4.387   3.635  1.00  3.73           H  
ATOM      6 1HA  GLY A   1       1.795   4.028   2.345  1.00  3.73           H  
ATOM      7 2HA  GLY A   1       0.850   2.879   1.422  1.00  3.73           H  
ATOM      8  N   SER A   2       1.091   4.301  -0.622  1.00  2.96           N  
ATOM      9  CA  SER A   2       1.151   5.055  -1.882  1.00  2.96           C  
ATOM     10  C   SER A   2       2.272   6.087  -1.894  1.00  2.96           C  
ATOM     11  O   SER A   2       3.113   6.103  -1.005  1.00  2.96           O  
ATOM     12  CB  SER A   2      -0.181   5.759  -2.149  1.00  2.96           C  
ATOM     13  OG  SER A   2      -0.198   6.347  -3.432  1.00  2.96           O  
ATOM     14  H   SER A   2       1.231   3.303  -0.658  1.00  2.96           H  
ATOM     15  HA  SER A   2       1.337   4.348  -2.692  1.00  2.96           H  
ATOM     16 1HB  SER A   2      -0.997   5.044  -2.061  1.00  2.96           H  
ATOM     17 2HB  SER A   2      -0.349   6.537  -1.407  1.00  2.96           H  
ATOM     18  HG  SER A   2      -1.035   6.834  -3.491  1.00  2.96           H  
ATOM     19  N   MET A   3       2.300   6.897  -2.951  1.00  2.22           N  
ATOM     20  CA  MET A   3       3.226   8.016  -3.076  1.00  2.22           C  
ATOM     21  C   MET A   3       2.433   9.264  -3.426  1.00  2.22           C  
ATOM     22  O   MET A   3       2.969  10.363  -3.579  1.00  2.22           O  
ATOM     23  CB  MET A   3       4.328   7.779  -4.107  1.00  2.22           C  
ATOM     24  CG  MET A   3       5.306   6.679  -3.775  1.00  2.22           C  
ATOM     25  SD  MET A   3       6.595   6.539  -5.023  1.00  2.22           S  
ATOM     26  CE  MET A   3       7.523   8.060  -4.699  1.00  2.22           C  
ATOM     27  H   MET A   3       1.576   6.769  -3.636  1.00  2.22           H  
ATOM     28  HA  MET A   3       3.689   8.175  -2.105  1.00  2.22           H  
ATOM     29 1HB  MET A   3       3.871   7.528  -5.062  1.00  2.22           H  
ATOM     30 2HB  MET A   3       4.890   8.700  -4.258  1.00  2.22           H  
ATOM     31 1HG  MET A   3       5.770   6.880  -2.807  1.00  2.22           H  
ATOM     32 2HG  MET A   3       4.780   5.727  -3.710  1.00  2.22           H  
ATOM     33 1HE  MET A   3       8.361   8.136  -5.391  1.00  2.22           H  
ATOM     34 2HE  MET A   3       6.870   8.917  -4.826  1.00  2.22           H  
ATOM     35 3HE  MET A   3       7.901   8.046  -3.676  1.00  2.22           H  
ATOM     36  N   SER A   4       1.117   9.090  -3.505  1.00  1.63           N  
ATOM     37  CA  SER A   4       0.191  10.161  -3.872  1.00  1.63           C  
ATOM     38  C   SER A   4      -0.081  11.129  -2.724  1.00  1.63           C  
ATOM     39  O   SER A   4      -1.216  11.253  -2.247  1.00  1.63           O  
ATOM     40  CB  SER A   4      -1.106   9.567  -4.381  1.00  1.63           C  
ATOM     41  OG  SER A   4      -1.649   8.658  -3.456  1.00  1.63           O  
ATOM     42  H   SER A   4       0.746   8.157  -3.349  1.00  1.63           H  
ATOM     43  HA  SER A   4       0.642  10.729  -4.685  1.00  1.63           H  
ATOM     44 1HB  SER A   4      -1.819  10.368  -4.572  1.00  1.63           H  
ATOM     45 2HB  SER A   4      -0.924   9.060  -5.327  1.00  1.63           H  
ATOM     46  HG  SER A   4      -0.975   7.999  -3.322  1.00  1.63           H  
ATOM     47  N   ILE A   5       0.982  11.809  -2.305  1.00  1.20           N  
ATOM     48  CA  ILE A   5       0.947  12.750  -1.204  1.00  1.20           C  
ATOM     49  C   ILE A   5      -0.130  13.793  -1.414  1.00  1.20           C  
ATOM     50  O   ILE A   5      -0.325  14.297  -2.522  1.00  1.20           O  
ATOM     51  CB  ILE A   5       2.325  13.431  -0.983  1.00  1.20           C  
ATOM     52  CG1 ILE A   5       2.331  14.267   0.313  1.00  1.20           C  
ATOM     53  CG2 ILE A   5       2.748  14.275  -2.157  1.00  1.20           C  
ATOM     54  CD1 ILE A   5       3.710  14.743   0.715  1.00  1.20           C  
ATOM     55  H   ILE A   5       1.861  11.613  -2.778  1.00  1.20           H  
ATOM     56  HA  ILE A   5       0.721  12.195  -0.308  1.00  1.20           H  
ATOM     57  HB  ILE A   5       3.058  12.648  -0.843  1.00  1.20           H  
ATOM     58 1HG1 ILE A   5       1.701  15.134   0.175  1.00  1.20           H  
ATOM     59 2HG1 ILE A   5       1.926  13.668   1.129  1.00  1.20           H  
ATOM     60 1HG2 ILE A   5       3.733  14.703  -1.965  1.00  1.20           H  
ATOM     61 2HG2 ILE A   5       2.805  13.646  -3.030  1.00  1.20           H  
ATOM     62 3HG2 ILE A   5       2.027  15.077  -2.316  1.00  1.20           H  
ATOM     63 1HD1 ILE A   5       3.646  15.322   1.618  1.00  1.20           H  
ATOM     64 2HD1 ILE A   5       4.354  13.897   0.881  1.00  1.20           H  
ATOM     65 3HD1 ILE A   5       4.119  15.359  -0.080  1.00  1.20           H  
ATOM     66  N   SER A   6      -0.824  14.112  -0.334  1.00  0.93           N  
ATOM     67  CA  SER A   6      -1.888  15.109  -0.358  1.00  0.93           C  
ATOM     68  C   SER A   6      -1.702  16.012   0.844  1.00  0.93           C  
ATOM     69  O   SER A   6      -1.512  15.533   1.969  1.00  0.93           O  
ATOM     70  CB  SER A   6      -3.259  14.467  -0.362  1.00  0.93           C  
ATOM     71  OG  SER A   6      -4.254  15.450  -0.356  1.00  0.93           O  
ATOM     72  H   SER A   6      -0.596  13.616   0.528  1.00  0.93           H  
ATOM     73  HA  SER A   6      -1.784  15.708  -1.260  1.00  0.93           H  
ATOM     74 1HB  SER A   6      -3.355  13.857  -1.261  1.00  0.93           H  
ATOM     75 2HB  SER A   6      -3.376  13.813   0.479  1.00  0.93           H  
ATOM     76  HG  SER A   6      -3.987  16.086  -1.043  1.00  0.93           H  
ATOM     77  N   ILE A   7      -1.651  17.315   0.589  1.00  0.78           N  
ATOM     78  CA  ILE A   7      -1.262  18.253   1.636  1.00  0.78           C  
ATOM     79  C   ILE A   7      -2.352  19.227   2.071  1.00  0.78           C  
ATOM     80  O   ILE A   7      -2.890  19.967   1.263  1.00  0.78           O  
ATOM     81  CB  ILE A   7      -0.037  19.033   1.137  1.00  0.78           C  
ATOM     82  CG1 ILE A   7       1.077  18.028   0.815  1.00  0.78           C  
ATOM     83  CG2 ILE A   7       0.414  20.047   2.172  1.00  0.78           C  
ATOM     84  CD1 ILE A   7       2.284  18.609   0.104  1.00  0.78           C  
ATOM     85  H   ILE A   7      -1.876  17.637  -0.355  1.00  0.78           H  
ATOM     86  HA  ILE A   7      -0.966  17.676   2.506  1.00  0.78           H  
ATOM     87  HB  ILE A   7      -0.283  19.536   0.222  1.00  0.78           H  
ATOM     88 1HG1 ILE A   7       1.365  17.566   1.735  1.00  0.78           H  
ATOM     89 2HG1 ILE A   7       0.677  17.263   0.164  1.00  0.78           H  
ATOM     90 1HG2 ILE A   7       1.278  20.567   1.786  1.00  0.78           H  
ATOM     91 2HG2 ILE A   7      -0.389  20.760   2.372  1.00  0.78           H  
ATOM     92 3HG2 ILE A   7       0.677  19.532   3.103  1.00  0.78           H  
ATOM     93 1HD1 ILE A   7       3.012  17.818  -0.086  1.00  0.78           H  
ATOM     94 2HD1 ILE A   7       1.958  19.031  -0.838  1.00  0.78           H  
ATOM     95 3HD1 ILE A   7       2.742  19.383   0.714  1.00  0.78           H  
ATOM     96  N   SER A   8      -2.667  19.247   3.350  1.00  0.70           N  
ATOM     97  CA  SER A   8      -3.669  20.185   3.840  1.00  0.70           C  
ATOM     98  C   SER A   8      -2.960  21.330   4.524  1.00  0.70           C  
ATOM     99  O   SER A   8      -2.040  21.113   5.314  1.00  0.70           O  
ATOM    100  CB  SER A   8      -4.637  19.526   4.799  1.00  0.70           C  
ATOM    101  OG  SER A   8      -5.510  20.471   5.346  1.00  0.70           O  
ATOM    102  H   SER A   8      -2.168  18.635   3.992  1.00  0.70           H  
ATOM    103  HA  SER A   8      -4.233  20.588   2.999  1.00  0.70           H  
ATOM    104 1HB  SER A   8      -5.204  18.756   4.278  1.00  0.70           H  
ATOM    105 2HB  SER A   8      -4.078  19.044   5.592  1.00  0.70           H  
ATOM    106  HG  SER A   8      -4.956  21.225   5.586  1.00  0.70           H  
ATOM    107  N   TYR A   9      -3.373  22.556   4.258  1.00  0.68           N  
ATOM    108  CA  TYR A   9      -2.682  23.642   4.937  1.00  0.68           C  
ATOM    109  C   TYR A   9      -3.568  24.818   5.262  1.00  0.68           C  
ATOM    110  O   TYR A   9      -4.497  25.140   4.516  1.00  0.68           O  
ATOM    111  CB  TYR A   9      -1.539  24.095   4.025  1.00  0.68           C  
ATOM    112  CG  TYR A   9      -2.013  24.710   2.670  1.00  0.68           C  
ATOM    113  CD1 TYR A   9      -2.100  26.085   2.517  1.00  0.68           C  
ATOM    114  CD2 TYR A   9      -2.391  23.897   1.611  1.00  0.68           C  
ATOM    115  CE1 TYR A   9      -2.535  26.652   1.325  1.00  0.68           C  
ATOM    116  CE2 TYR A   9      -2.826  24.471   0.409  1.00  0.68           C  
ATOM    117  CZ  TYR A   9      -2.884  25.835   0.263  1.00  0.68           C  
ATOM    118  OH  TYR A   9      -3.300  26.380  -0.953  1.00  0.68           O  
ATOM    119  H   TYR A   9      -4.119  22.713   3.573  1.00  0.68           H  
ATOM    120  HA  TYR A   9      -2.279  23.271   5.876  1.00  0.68           H  
ATOM    121 1HB  TYR A   9      -0.951  24.855   4.542  1.00  0.68           H  
ATOM    122 2HB  TYR A   9      -0.879  23.254   3.814  1.00  0.68           H  
ATOM    123  HD1 TYR A   9      -1.810  26.714   3.323  1.00  0.68           H  
ATOM    124  HD2 TYR A   9      -2.349  22.813   1.715  1.00  0.68           H  
ATOM    125  HE1 TYR A   9      -2.589  27.732   1.222  1.00  0.68           H  
ATOM    126  HE2 TYR A   9      -3.120  23.843  -0.422  1.00  0.68           H  
ATOM    127  HH  TYR A   9      -2.980  27.314  -1.064  1.00  0.68           H  
ATOM    128  N   SER A  10      -3.221  25.538   6.323  1.00  0.68           N  
ATOM    129  CA  SER A  10      -3.947  26.758   6.597  1.00  0.68           C  
ATOM    130  C   SER A  10      -3.778  27.729   5.464  1.00  0.68           C  
ATOM    131  O   SER A  10      -2.668  27.939   4.981  1.00  0.68           O  
ATOM    132  CB  SER A  10      -3.527  27.440   7.865  1.00  0.68           C  
ATOM    133  OG  SER A  10      -4.200  28.694   7.959  1.00  0.68           O  
ATOM    134  H   SER A  10      -2.481  25.209   6.948  1.00  0.68           H  
ATOM    135  HA  SER A  10      -4.990  26.505   6.699  1.00  0.68           H  
ATOM    136 1HB  SER A  10      -3.785  26.815   8.722  1.00  0.68           H  
ATOM    137 2HB  SER A  10      -2.470  27.581   7.876  1.00  0.68           H  
ATOM    138  HG  SER A  10      -5.143  28.470   7.961  1.00  0.68           H  
ATOM    139  N   ALA A  11      -4.830  28.457   5.148  1.00  0.68           N  
ATOM    140  CA  ALA A  11      -4.772  29.461   4.095  1.00  0.68           C  
ATOM    141  C   ALA A  11      -3.640  30.469   4.330  1.00  0.68           C  
ATOM    142  O   ALA A  11      -3.100  31.030   3.368  1.00  0.68           O  
ATOM    143  CB  ALA A  11      -6.095  30.202   4.009  1.00  0.68           C  
ATOM    144  H   ALA A  11      -5.714  28.224   5.595  1.00  0.68           H  
ATOM    145  HA  ALA A  11      -4.580  28.948   3.152  1.00  0.68           H  
ATOM    146 1HB  ALA A  11      -6.057  30.931   3.203  1.00  0.68           H  
ATOM    147 2HB  ALA A  11      -6.893  29.494   3.822  1.00  0.68           H  
ATOM    148 3HB  ALA A  11      -6.281  30.712   4.950  1.00  0.68           H  
ATOM    149  N   THR A  12      -3.260  30.689   5.597  1.00  0.68           N  
ATOM    150  CA  THR A  12      -2.211  31.651   5.935  1.00  0.68           C  
ATOM    151  C   THR A  12      -0.850  31.305   5.296  1.00  0.68           C  
ATOM    152  O   THR A  12       0.023  32.169   5.198  1.00  0.68           O  
ATOM    153  CB  THR A  12      -2.034  31.787   7.461  1.00  0.68           C  
ATOM    154  OG1 THR A  12      -1.353  33.013   7.759  1.00  0.68           O  
ATOM    155  CG2 THR A  12      -1.221  30.649   8.001  1.00  0.68           C  
ATOM    156  H   THR A  12      -3.695  30.146   6.351  1.00  0.68           H  
ATOM    157  HA  THR A  12      -2.516  32.624   5.549  1.00  0.68           H  
ATOM    158  HB  THR A  12      -3.014  31.789   7.938  1.00  0.68           H  
ATOM    159  HG1 THR A  12      -0.497  33.013   7.322  1.00  0.68           H  
ATOM    160 1HG2 THR A  12      -1.107  30.750   9.079  1.00  0.68           H  
ATOM    161 2HG2 THR A  12      -1.721  29.727   7.779  1.00  0.68           H  
ATOM    162 3HG2 THR A  12      -0.240  30.650   7.540  1.00  0.68           H  
ATOM    163  N   TYR A  13      -0.653  30.041   4.892  1.00  0.67           N  
ATOM    164  CA  TYR A  13       0.617  29.621   4.318  1.00  0.67           C  
ATOM    165  C   TYR A  13       0.590  29.497   2.803  1.00  0.67           C  
ATOM    166  O   TYR A  13       1.589  29.088   2.218  1.00  0.67           O  
ATOM    167  CB  TYR A  13       1.025  28.247   4.865  1.00  0.67           C  
ATOM    168  CG  TYR A  13       1.213  28.215   6.311  1.00  0.67           C  
ATOM    169  CD1 TYR A  13       0.278  27.587   7.084  1.00  0.67           C  
ATOM    170  CD2 TYR A  13       2.296  28.843   6.883  1.00  0.67           C  
ATOM    171  CE1 TYR A  13       0.415  27.581   8.440  1.00  0.67           C  
ATOM    172  CE2 TYR A  13       2.442  28.840   8.247  1.00  0.67           C  
ATOM    173  CZ  TYR A  13       1.505  28.216   9.027  1.00  0.67           C  
ATOM    174  OH  TYR A  13       1.649  28.222  10.391  1.00  0.67           O  
ATOM    175  H   TYR A  13      -1.406  29.361   4.974  1.00  0.67           H  
ATOM    176  HA  TYR A  13       1.374  30.357   4.581  1.00  0.67           H  
ATOM    177 1HB  TYR A  13       0.255  27.513   4.607  1.00  0.67           H  
ATOM    178 2HB  TYR A  13       1.953  27.926   4.393  1.00  0.67           H  
ATOM    179  HD1 TYR A  13      -0.578  27.099   6.612  1.00  0.67           H  
ATOM    180  HD2 TYR A  13       3.031  29.343   6.258  1.00  0.67           H  
ATOM    181  HE1 TYR A  13      -0.337  27.089   9.053  1.00  0.67           H  
ATOM    182  HE2 TYR A  13       3.295  29.338   8.708  1.00  0.67           H  
ATOM    183  HH  TYR A  13       0.812  27.923  10.808  1.00  0.67           H  
ATOM    184  N   GLY A  14      -0.490  29.903   2.139  1.00  0.66           N  
ATOM    185  CA  GLY A  14      -0.576  29.694   0.686  1.00  0.66           C  
ATOM    186  C   GLY A  14       0.577  30.266  -0.148  1.00  0.66           C  
ATOM    187  O   GLY A  14       1.045  29.625  -1.097  1.00  0.66           O  
ATOM    188  H   GLY A  14      -1.293  30.298   2.636  1.00  0.66           H  
ATOM    189 1HA  GLY A  14      -0.663  28.635   0.479  1.00  0.66           H  
ATOM    190 2HA  GLY A  14      -1.509  30.138   0.336  1.00  0.66           H  
ATOM    191  N   GLY A  15       1.097  31.433   0.239  1.00  0.64           N  
ATOM    192  CA  GLY A  15       2.179  32.059  -0.517  1.00  0.64           C  
ATOM    193  C   GLY A  15       3.575  31.572  -0.131  1.00  0.64           C  
ATOM    194  O   GLY A  15       4.566  32.021  -0.711  1.00  0.64           O  
ATOM    195  H   GLY A  15       0.703  31.901   1.043  1.00  0.64           H  
ATOM    196 1HA  GLY A  15       2.017  31.875  -1.579  1.00  0.64           H  
ATOM    197 2HA  GLY A  15       2.125  33.137  -0.377  1.00  0.64           H  
ATOM    198  N   ASN A  16       3.661  30.688   0.862  1.00  0.62           N  
ATOM    199  CA  ASN A  16       4.944  30.178   1.324  1.00  0.62           C  
ATOM    200  C   ASN A  16       5.246  28.840   0.686  1.00  0.62           C  
ATOM    201  O   ASN A  16       4.328  28.109   0.289  1.00  0.62           O  
ATOM    202  CB  ASN A  16       4.974  30.063   2.838  1.00  0.62           C  
ATOM    203  CG  ASN A  16       4.938  31.412   3.518  1.00  0.62           C  
ATOM    204  OD1 ASN A  16       5.598  32.366   3.090  1.00  0.62           O  
ATOM    205  ND2 ASN A  16       4.179  31.510   4.573  1.00  0.62           N  
ATOM    206  H   ASN A  16       2.815  30.322   1.296  1.00  0.62           H  
ATOM    207  HA  ASN A  16       5.734  30.865   1.016  1.00  0.62           H  
ATOM    208 1HB  ASN A  16       4.115  29.474   3.173  1.00  0.62           H  
ATOM    209 2HB  ASN A  16       5.877  29.529   3.144  1.00  0.62           H  
ATOM    210 1HD2 ASN A  16       4.116  32.380   5.067  1.00  0.62           H  
ATOM    211 2HD2 ASN A  16       3.658  30.720   4.886  1.00  0.62           H  
ATOM    212  N   THR A  17       6.531  28.500   0.607  1.00  0.61           N  
ATOM    213  CA  THR A  17       6.900  27.194   0.109  1.00  0.61           C  
ATOM    214  C   THR A  17       6.835  26.154   1.181  1.00  0.61           C  
ATOM    215  O   THR A  17       6.901  26.467   2.376  1.00  0.61           O  
ATOM    216  CB  THR A  17       8.276  27.229  -0.524  1.00  0.61           C  
ATOM    217  OG1 THR A  17       9.214  27.621   0.465  1.00  0.61           O  
ATOM    218  CG2 THR A  17       8.291  28.218  -1.658  1.00  0.61           C  
ATOM    219  H   THR A  17       7.269  29.144   0.908  1.00  0.61           H  
ATOM    220  HA  THR A  17       6.223  26.892  -0.639  1.00  0.61           H  
ATOM    221  HB  THR A  17       8.532  26.238  -0.894  1.00  0.61           H  
ATOM    222  HG1 THR A  17       9.006  28.554   0.706  1.00  0.61           H  
ATOM    223 1HG2 THR A  17       9.283  28.245  -2.105  1.00  0.61           H  
ATOM    224 2HG2 THR A  17       7.563  27.914  -2.408  1.00  0.61           H  
ATOM    225 3HG2 THR A  17       8.033  29.208  -1.282  1.00  0.61           H  
ATOM    226  N   VAL A  18       6.806  24.901   0.753  1.00  0.60           N  
ATOM    227  CA  VAL A  18       6.805  23.823   1.722  1.00  0.60           C  
ATOM    228  C   VAL A  18       8.116  23.850   2.502  1.00  0.60           C  
ATOM    229  O   VAL A  18       8.118  23.760   3.732  1.00  0.60           O  
ATOM    230  CB  VAL A  18       6.596  22.467   1.036  1.00  0.60           C  
ATOM    231  CG1 VAL A  18       6.775  21.371   2.049  1.00  0.60           C  
ATOM    232  CG2 VAL A  18       5.224  22.413   0.400  1.00  0.60           C  
ATOM    233  H   VAL A  18       6.736  24.729  -0.256  1.00  0.60           H  
ATOM    234  HA  VAL A  18       5.984  23.983   2.415  1.00  0.60           H  
ATOM    235  HB  VAL A  18       7.344  22.332   0.274  1.00  0.60           H  
ATOM    236 1HG1 VAL A  18       6.646  20.414   1.571  1.00  0.60           H  
ATOM    237 2HG1 VAL A  18       7.772  21.435   2.471  1.00  0.60           H  
ATOM    238 3HG1 VAL A  18       6.042  21.490   2.836  1.00  0.60           H  
ATOM    239 1HG2 VAL A  18       5.094  21.448  -0.086  1.00  0.60           H  
ATOM    240 2HG2 VAL A  18       4.467  22.540   1.156  1.00  0.60           H  
ATOM    241 3HG2 VAL A  18       5.137  23.217  -0.343  1.00  0.60           H  
ATOM    242  N   ALA A  19       9.232  24.029   1.794  1.00  0.60           N  
ATOM    243  CA  ALA A  19      10.543  24.105   2.428  1.00  0.60           C  
ATOM    244  C   ALA A  19      10.638  25.240   3.454  1.00  0.60           C  
ATOM    245  O   ALA A  19      11.197  25.048   4.542  1.00  0.60           O  
ATOM    246  CB  ALA A  19      11.608  24.311   1.370  1.00  0.60           C  
ATOM    247  H   ALA A  19       9.169  24.055   0.777  1.00  0.60           H  
ATOM    248  HA  ALA A  19      10.720  23.161   2.946  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      12.589  24.338   1.836  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      11.572  23.505   0.653  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      11.426  25.254   0.852  1.00  0.60           H  
ATOM    252  N   GLN A  20      10.086  26.426   3.144  1.00  0.61           N  
ATOM    253  CA  GLN A  20      10.140  27.516   4.123  1.00  0.61           C  
ATOM    254  C   GLN A  20       9.307  27.190   5.343  1.00  0.61           C  
ATOM    255  O   GLN A  20       9.737  27.404   6.476  1.00  0.61           O  
ATOM    256  CB  GLN A  20       9.661  28.824   3.513  1.00  0.61           C  
ATOM    257  CG  GLN A  20      10.598  29.437   2.501  1.00  0.61           C  
ATOM    258  CD  GLN A  20       9.905  30.518   1.706  1.00  0.61           C  
ATOM    259  OE1 GLN A  20       8.794  30.259   1.196  1.00  0.61           O  
ATOM    260  NE2 GLN A  20      10.512  31.695   1.586  1.00  0.61           N  
ATOM    261  H   GLN A  20       9.645  26.591   2.236  1.00  0.61           H  
ATOM    262  HA  GLN A  20      11.176  27.638   4.445  1.00  0.61           H  
ATOM    263 1HB  GLN A  20       8.698  28.653   3.028  1.00  0.61           H  
ATOM    264 2HB  GLN A  20       9.498  29.553   4.307  1.00  0.61           H  
ATOM    265 1HG  GLN A  20      11.430  29.893   3.036  1.00  0.61           H  
ATOM    266 2HG  GLN A  20      10.974  28.670   1.829  1.00  0.61           H  
ATOM    267 1HE2 GLN A  20      10.079  32.434   1.066  1.00  0.61           H  
ATOM    268 2HE2 GLN A  20      11.404  31.844   2.015  1.00  0.61           H  
ATOM    269  N   TYR A  21       8.125  26.615   5.116  1.00  0.63           N  
ATOM    270  CA  TYR A  21       7.268  26.234   6.219  1.00  0.63           C  
ATOM    271  C   TYR A  21       7.999  25.276   7.134  1.00  0.63           C  
ATOM    272  O   TYR A  21       8.084  25.487   8.345  1.00  0.63           O  
ATOM    273  CB  TYR A  21       5.975  25.594   5.717  1.00  0.63           C  
ATOM    274  CG  TYR A  21       5.180  25.033   6.834  1.00  0.63           C  
ATOM    275  CD1 TYR A  21       4.382  25.843   7.587  1.00  0.63           C  
ATOM    276  CD2 TYR A  21       5.302  23.693   7.138  1.00  0.63           C  
ATOM    277  CE1 TYR A  21       3.699  25.319   8.650  1.00  0.63           C  
ATOM    278  CE2 TYR A  21       4.638  23.176   8.202  1.00  0.63           C  
ATOM    279  CZ  TYR A  21       3.838  23.992   8.962  1.00  0.63           C  
ATOM    280  OH  TYR A  21       3.186  23.502  10.032  1.00  0.63           O  
ATOM    281  H   TYR A  21       7.806  26.451   4.160  1.00  0.63           H  
ATOM    282  HA  TYR A  21       7.023  27.127   6.795  1.00  0.63           H  
ATOM    283 1HB  TYR A  21       5.381  26.349   5.217  1.00  0.63           H  
ATOM    284 2HB  TYR A  21       6.190  24.802   5.005  1.00  0.63           H  
ATOM    285  HD1 TYR A  21       4.303  26.892   7.345  1.00  0.63           H  
ATOM    286  HD2 TYR A  21       5.940  23.060   6.531  1.00  0.63           H  
ATOM    287  HE1 TYR A  21       3.066  25.951   9.263  1.00  0.63           H  
ATOM    288  HE2 TYR A  21       4.739  22.125   8.445  1.00  0.63           H  
ATOM    289  HH  TYR A  21       3.683  22.766  10.386  1.00  0.63           H  
ATOM    290  N   LEU A  22       8.569  24.238   6.550  1.00  0.65           N  
ATOM    291  CA  LEU A  22       9.250  23.239   7.335  1.00  0.65           C  
ATOM    292  C   LEU A  22      10.462  23.812   8.074  1.00  0.65           C  
ATOM    293  O   LEU A  22      10.745  23.408   9.214  1.00  0.65           O  
ATOM    294  CB  LEU A  22       9.612  22.074   6.429  1.00  0.65           C  
ATOM    295  CG  LEU A  22       8.411  21.280   5.937  1.00  0.65           C  
ATOM    296  CD1 LEU A  22       8.880  20.198   4.972  1.00  0.65           C  
ATOM    297  CD2 LEU A  22       7.664  20.733   7.155  1.00  0.65           C  
ATOM    298  H   LEU A  22       8.496  24.124   5.539  1.00  0.65           H  
ATOM    299  HA  LEU A  22       8.550  22.870   8.081  1.00  0.65           H  
ATOM    300 1HB  LEU A  22      10.136  22.466   5.554  1.00  0.65           H  
ATOM    301 2HB  LEU A  22      10.262  21.414   6.948  1.00  0.65           H  
ATOM    302  HG  LEU A  22       7.742  21.930   5.382  1.00  0.65           H  
ATOM    303 1HD1 LEU A  22       8.015  19.656   4.622  1.00  0.65           H  
ATOM    304 2HD1 LEU A  22       9.394  20.660   4.129  1.00  0.65           H  
ATOM    305 3HD1 LEU A  22       9.563  19.517   5.478  1.00  0.65           H  
ATOM    306 1HD2 LEU A  22       6.794  20.168   6.829  1.00  0.65           H  
ATOM    307 2HD2 LEU A  22       8.324  20.098   7.730  1.00  0.65           H  
ATOM    308 3HD2 LEU A  22       7.344  21.559   7.783  1.00  0.65           H  
ATOM    309  N   THR A  23      11.166  24.766   7.457  1.00  0.68           N  
ATOM    310  CA  THR A  23      12.310  25.390   8.105  1.00  0.68           C  
ATOM    311  C   THR A  23      11.851  26.166   9.344  1.00  0.68           C  
ATOM    312  O   THR A  23      12.424  26.017  10.434  1.00  0.68           O  
ATOM    313  CB  THR A  23      13.028  26.342   7.135  1.00  0.68           C  
ATOM    314  OG1 THR A  23      13.499  25.597   5.996  1.00  0.68           O  
ATOM    315  CG2 THR A  23      14.202  27.018   7.824  1.00  0.68           C  
ATOM    316  H   THR A  23      10.926  25.047   6.505  1.00  0.68           H  
ATOM    317  HA  THR A  23      13.004  24.610   8.417  1.00  0.68           H  
ATOM    318  HB  THR A  23      12.327  27.102   6.794  1.00  0.68           H  
ATOM    319  HG1 THR A  23      12.719  25.233   5.507  1.00  0.68           H  
ATOM    320 1HG2 THR A  23      14.692  27.689   7.121  1.00  0.68           H  
ATOM    321 2HG2 THR A  23      13.838  27.590   8.679  1.00  0.68           H  
ATOM    322 3HG2 THR A  23      14.910  26.265   8.163  1.00  0.68           H  
ATOM    323  N   ASP A  24      10.782  26.962   9.185  1.00  0.71           N  
ATOM    324  CA  ASP A  24      10.236  27.741  10.292  1.00  0.71           C  
ATOM    325  C   ASP A  24       9.767  26.829  11.412  1.00  0.71           C  
ATOM    326  O   ASP A  24       9.938  27.132  12.591  1.00  0.71           O  
ATOM    327  CB  ASP A  24       9.062  28.622   9.841  1.00  0.71           C  
ATOM    328  CG  ASP A  24       9.466  29.853   8.995  1.00  0.71           C  
ATOM    329  OD1 ASP A  24      10.636  30.172   8.932  1.00  0.71           O  
ATOM    330  OD2 ASP A  24       8.580  30.490   8.463  1.00  0.71           O  
ATOM    331  H   ASP A  24      10.349  27.036   8.262  1.00  0.71           H  
ATOM    332  HA  ASP A  24      11.023  28.385  10.682  1.00  0.71           H  
ATOM    333 1HB  ASP A  24       8.382  28.011   9.240  1.00  0.71           H  
ATOM    334 2HB  ASP A  24       8.507  28.958  10.716  1.00  0.71           H  
ATOM    335  N   TRP A  25       9.213  25.680  11.053  1.00  0.74           N  
ATOM    336  CA  TRP A  25       8.757  24.763  12.072  1.00  0.74           C  
ATOM    337  C   TRP A  25       9.879  23.997  12.732  1.00  0.74           C  
ATOM    338  O   TRP A  25       9.844  23.801  13.947  1.00  0.74           O  
ATOM    339  CB  TRP A  25       7.637  23.929  11.516  1.00  0.74           C  
ATOM    340  CG  TRP A  25       6.467  24.781  11.611  1.00  0.74           C  
ATOM    341  CD1 TRP A  25       6.151  25.863  10.853  1.00  0.74           C  
ATOM    342  CD2 TRP A  25       5.454  24.672  12.583  1.00  0.74           C  
ATOM    343  NE1 TRP A  25       5.008  26.431  11.311  1.00  0.74           N  
ATOM    344  CE2 TRP A  25       4.565  25.723  12.365  1.00  0.74           C  
ATOM    345  CE3 TRP A  25       5.232  23.796  13.617  1.00  0.74           C  
ATOM    346  CZ2 TRP A  25       3.482  25.916  13.147  1.00  0.74           C  
ATOM    347  CZ3 TRP A  25       4.144  23.985  14.397  1.00  0.74           C  
ATOM    348  CH2 TRP A  25       3.281  25.023  14.176  1.00  0.74           C  
ATOM    349  H   TRP A  25       9.063  25.471  10.065  1.00  0.74           H  
ATOM    350  HA  TRP A  25       8.302  25.357  12.849  1.00  0.74           H  
ATOM    351 1HB  TRP A  25       7.826  23.655  10.475  1.00  0.74           H  
ATOM    352 2HB  TRP A  25       7.505  23.038  12.111  1.00  0.74           H  
ATOM    353  HD1 TRP A  25       6.722  26.241  10.026  1.00  0.74           H  
ATOM    354  HE1 TRP A  25       4.559  27.251  10.926  1.00  0.74           H  
ATOM    355  HE3 TRP A  25       5.917  22.973  13.803  1.00  0.74           H  
ATOM    356  HZ2 TRP A  25       2.791  26.746  12.980  1.00  0.74           H  
ATOM    357  HZ3 TRP A  25       3.985  23.288  15.200  1.00  0.74           H  
ATOM    358  HH2 TRP A  25       2.414  25.157  14.829  1.00  0.74           H  
ATOM    359  N   SER A  26      10.951  23.713  12.003  1.00  0.78           N  
ATOM    360  CA  SER A  26      12.091  23.054  12.615  1.00  0.78           C  
ATOM    361  C   SER A  26      12.584  23.937  13.767  1.00  0.78           C  
ATOM    362  O   SER A  26      12.876  23.453  14.868  1.00  0.78           O  
ATOM    363  CB  SER A  26      13.187  22.866  11.584  1.00  0.78           C  
ATOM    364  OG  SER A  26      12.790  21.963  10.582  1.00  0.78           O  
ATOM    365  H   SER A  26      10.953  23.896  11.001  1.00  0.78           H  
ATOM    366  HA  SER A  26      11.778  22.086  13.008  1.00  0.78           H  
ATOM    367 1HB  SER A  26      13.420  23.822  11.132  1.00  0.78           H  
ATOM    368 2HB  SER A  26      14.064  22.529  12.051  1.00  0.78           H  
ATOM    369  HG  SER A  26      11.999  22.398  10.154  1.00  0.78           H  
ATOM    370  N   ALA A  27      12.592  25.253  13.527  1.00  0.82           N  
ATOM    371  CA  ALA A  27      13.003  26.231  14.527  1.00  0.82           C  
ATOM    372  C   ALA A  27      12.136  26.175  15.792  1.00  0.82           C  
ATOM    373  O   ALA A  27      12.612  26.478  16.890  1.00  0.82           O  
ATOM    374  CB  ALA A  27      12.942  27.630  13.942  1.00  0.82           C  
ATOM    375  H   ALA A  27      12.340  25.578  12.590  1.00  0.82           H  
ATOM    376  HA  ALA A  27      14.030  26.006  14.807  1.00  0.82           H  
ATOM    377 1HB  ALA A  27      13.287  28.345  14.684  1.00  0.82           H  
ATOM    378 2HB  ALA A  27      13.577  27.681  13.057  1.00  0.82           H  
ATOM    379 3HB  ALA A  27      11.929  27.868  13.669  1.00  0.82           H  
ATOM    380  N   TYR A  28      10.856  25.824  15.648  1.00  0.87           N  
ATOM    381  CA  TYR A  28       9.947  25.789  16.781  1.00  0.87           C  
ATOM    382  C   TYR A  28      10.110  24.486  17.540  1.00  0.87           C  
ATOM    383  O   TYR A  28       9.852  24.423  18.754  1.00  0.87           O  
ATOM    384  CB  TYR A  28       8.499  25.938  16.341  1.00  0.87           C  
ATOM    385  CG  TYR A  28       8.184  27.251  15.708  1.00  0.87           C  
ATOM    386  CD1 TYR A  28       7.345  27.301  14.611  1.00  0.87           C  
ATOM    387  CD2 TYR A  28       8.760  28.406  16.199  1.00  0.87           C  
ATOM    388  CE1 TYR A  28       7.066  28.501  14.003  1.00  0.87           C  
ATOM    389  CE2 TYR A  28       8.488  29.615  15.596  1.00  0.87           C  
ATOM    390  CZ  TYR A  28       7.643  29.668  14.501  1.00  0.87           C  
ATOM    391  OH  TYR A  28       7.371  30.880  13.903  1.00  0.87           O  
ATOM    392  H   TYR A  28      10.509  25.531  14.742  1.00  0.87           H  
ATOM    393  HA  TYR A  28      10.198  26.605  17.457  1.00  0.87           H  
ATOM    394 1HB  TYR A  28       8.243  25.142  15.634  1.00  0.87           H  
ATOM    395 2HB  TYR A  28       7.866  25.830  17.204  1.00  0.87           H  
ATOM    396  HD1 TYR A  28       6.903  26.393  14.237  1.00  0.87           H  
ATOM    397  HD2 TYR A  28       9.429  28.361  17.060  1.00  0.87           H  
ATOM    398  HE1 TYR A  28       6.400  28.533  13.141  1.00  0.87           H  
ATOM    399  HE2 TYR A  28       8.941  30.529  15.983  1.00  0.87           H  
ATOM    400  HH  TYR A  28       6.795  30.741  13.148  1.00  0.87           H  
ATOM    401  N   PHE A  29      10.504  23.440  16.799  1.00  0.92           N  
ATOM    402  CA  PHE A  29      10.699  22.111  17.359  1.00  0.92           C  
ATOM    403  C   PHE A  29      11.936  22.083  18.257  1.00  0.92           C  
ATOM    404  O   PHE A  29      11.989  21.334  19.233  1.00  0.92           O  
ATOM    405  CB  PHE A  29      10.753  21.048  16.264  1.00  0.92           C  
ATOM    406  CG  PHE A  29       9.373  20.773  15.641  1.00  0.92           C  
ATOM    407  CD1 PHE A  29       9.243  20.126  14.411  1.00  0.92           C  
ATOM    408  CD2 PHE A  29       8.204  21.174  16.295  1.00  0.92           C  
ATOM    409  CE1 PHE A  29       7.985  19.883  13.874  1.00  0.92           C  
ATOM    410  CE2 PHE A  29       6.962  20.928  15.744  1.00  0.92           C  
ATOM    411  CZ  PHE A  29       6.852  20.288  14.547  1.00  0.92           C  
ATOM    412  H   PHE A  29      10.648  23.580  15.798  1.00  0.92           H  
ATOM    413  HA  PHE A  29       9.838  21.875  17.959  1.00  0.92           H  
ATOM    414 1HB  PHE A  29      11.420  21.372  15.477  1.00  0.92           H  
ATOM    415 2HB  PHE A  29      11.145  20.117  16.672  1.00  0.92           H  
ATOM    416  HD1 PHE A  29      10.142  19.804  13.881  1.00  0.92           H  
ATOM    417  HD2 PHE A  29       8.278  21.685  17.255  1.00  0.92           H  
ATOM    418  HE1 PHE A  29       7.888  19.373  12.925  1.00  0.92           H  
ATOM    419  HE2 PHE A  29       6.065  21.237  16.259  1.00  0.92           H  
ATOM    420  HZ  PHE A  29       5.861  20.097  14.129  1.00  0.92           H  
ATOM    421  N   GLY A  30      12.893  22.968  17.978  1.00  0.98           N  
ATOM    422  CA  GLY A  30      14.090  23.074  18.803  1.00  0.98           C  
ATOM    423  C   GLY A  30      14.909  21.801  18.764  1.00  0.98           C  
ATOM    424  O   GLY A  30      15.378  21.411  17.711  1.00  0.98           O  
ATOM    425  H   GLY A  30      12.802  23.531  17.131  1.00  0.98           H  
ATOM    426 1HA  GLY A  30      14.692  23.913  18.455  1.00  0.98           H  
ATOM    427 2HA  GLY A  30      13.801  23.289  19.828  1.00  0.98           H  
ATOM    428  N   ASP A  31      15.167  21.203  19.917  1.00  1.05           N  
ATOM    429  CA  ASP A  31      15.956  19.970  19.966  1.00  1.05           C  
ATOM    430  C   ASP A  31      15.505  19.192  21.188  1.00  1.05           C  
ATOM    431  O   ASP A  31      15.914  19.505  22.305  1.00  1.05           O  
ATOM    432  CB  ASP A  31      17.468  20.290  20.061  1.00  1.05           C  
ATOM    433  CG  ASP A  31      18.460  19.069  19.972  1.00  1.05           C  
ATOM    434  OD1 ASP A  31      18.024  17.948  19.881  1.00  1.05           O  
ATOM    435  OD2 ASP A  31      19.656  19.311  20.006  1.00  1.05           O  
ATOM    436  H   ASP A  31      14.764  21.570  20.766  1.00  1.05           H  
ATOM    437  HA  ASP A  31      15.758  19.380  19.076  1.00  1.05           H  
ATOM    438 1HB  ASP A  31      17.726  20.979  19.253  1.00  1.05           H  
ATOM    439 2HB  ASP A  31      17.661  20.812  20.998  1.00  1.05           H  
ATOM    440  N   VAL A  32      14.635  18.202  21.012  1.00  1.15           N  
ATOM    441  CA  VAL A  32      14.144  17.541  22.212  1.00  1.15           C  
ATOM    442  C   VAL A  32      15.159  16.548  22.767  1.00  1.15           C  
ATOM    443  O   VAL A  32      15.634  15.641  22.075  1.00  1.15           O  
ATOM    444  CB  VAL A  32      12.802  16.843  21.971  1.00  1.15           C  
ATOM    445  CG1 VAL A  32      12.417  16.118  23.233  1.00  1.15           C  
ATOM    446  CG2 VAL A  32      11.756  17.900  21.587  1.00  1.15           C  
ATOM    447  H   VAL A  32      14.289  17.946  20.083  1.00  1.15           H  
ATOM    448  HA  VAL A  32      13.972  18.307  22.970  1.00  1.15           H  
ATOM    449  HB  VAL A  32      12.893  16.108  21.166  1.00  1.15           H  
ATOM    450 1HG1 VAL A  32      11.474  15.617  23.142  1.00  1.15           H  
ATOM    451 2HG1 VAL A  32      13.178  15.383  23.470  1.00  1.15           H  
ATOM    452 3HG1 VAL A  32      12.347  16.843  24.033  1.00  1.15           H  
ATOM    453 1HG2 VAL A  32      10.790  17.437  21.423  1.00  1.15           H  
ATOM    454 2HG2 VAL A  32      11.668  18.626  22.377  1.00  1.15           H  
ATOM    455 3HG2 VAL A  32      12.072  18.405  20.669  1.00  1.15           H  
ATOM    456  N   ASN A  33      15.449  16.683  24.057  1.00  1.27           N  
ATOM    457  CA  ASN A  33      16.434  15.847  24.739  1.00  1.27           C  
ATOM    458  C   ASN A  33      15.877  14.457  25.078  1.00  1.27           C  
ATOM    459  O   ASN A  33      15.660  14.110  26.234  1.00  1.27           O  
ATOM    460  CB  ASN A  33      16.918  16.584  25.971  1.00  1.27           C  
ATOM    461  CG  ASN A  33      17.722  17.815  25.636  1.00  1.27           C  
ATOM    462  OD1 ASN A  33      18.532  17.834  24.707  1.00  1.27           O  
ATOM    463  ND2 ASN A  33      17.506  18.865  26.386  1.00  1.27           N  
ATOM    464  H   ASN A  33      15.007  17.434  24.566  1.00  1.27           H  
ATOM    465  HA  ASN A  33      17.284  15.698  24.071  1.00  1.27           H  
ATOM    466 1HB  ASN A  33      16.059  16.907  26.537  1.00  1.27           H  
ATOM    467 2HB  ASN A  33      17.490  15.938  26.611  1.00  1.27           H  
ATOM    468 1HD2 ASN A  33      18.005  19.713  26.209  1.00  1.27           H  
ATOM    469 2HD2 ASN A  33      16.843  18.823  27.130  1.00  1.27           H  
ATOM    470  N   HIS A  34      15.661  13.682  24.014  1.00  1.42           N  
ATOM    471  CA  HIS A  34      15.057  12.349  24.031  1.00  1.42           C  
ATOM    472  C   HIS A  34      15.968  11.158  24.410  1.00  1.42           C  
ATOM    473  O   HIS A  34      15.485  10.024  24.472  1.00  1.42           O  
ATOM    474  CB  HIS A  34      14.445  12.042  22.663  1.00  1.42           C  
ATOM    475  CG  HIS A  34      15.461  11.971  21.574  1.00  1.42           C  
ATOM    476  ND1 HIS A  34      16.100  13.086  21.076  1.00  1.42           N  
ATOM    477  CD2 HIS A  34      15.975  10.911  20.909  1.00  1.42           C  
ATOM    478  CE1 HIS A  34      16.957  12.717  20.149  1.00  1.42           C  
ATOM    479  NE2 HIS A  34      16.907  11.397  20.034  1.00  1.42           N  
ATOM    480  H   HIS A  34      15.891  14.103  23.117  1.00  1.42           H  
ATOM    481  HA  HIS A  34      14.239  12.369  24.748  1.00  1.42           H  
ATOM    482 1HB  HIS A  34      13.912  11.093  22.705  1.00  1.42           H  
ATOM    483 2HB  HIS A  34      13.722  12.819  22.409  1.00  1.42           H  
ATOM    484  HD1 HIS A  34      15.964  14.054  21.380  1.00  1.42           H  
ATOM    485  HD2 HIS A  34      15.790   9.838  20.967  1.00  1.42           H  
ATOM    486  HE1 HIS A  34      17.564  13.463  19.632  1.00  1.42           H  
ATOM    487  N   ARG A  35      17.274  11.356  24.609  1.00  1.59           N  
ATOM    488  CA  ARG A  35      18.147  10.210  24.889  1.00  1.59           C  
ATOM    489  C   ARG A  35      17.939   9.701  26.339  1.00  1.59           C  
ATOM    490  O   ARG A  35      17.623  10.484  27.238  1.00  1.59           O  
ATOM    491  CB  ARG A  35      19.605  10.605  24.626  1.00  1.59           C  
ATOM    492  CG  ARG A  35      19.932  10.889  23.158  1.00  1.59           C  
ATOM    493  CD  ARG A  35      21.331  11.382  22.991  1.00  1.59           C  
ATOM    494  NE  ARG A  35      21.510  12.679  23.636  1.00  1.59           N  
ATOM    495  CZ  ARG A  35      22.677  13.350  23.742  1.00  1.59           C  
ATOM    496  NH1 ARG A  35      23.783  12.849  23.221  1.00  1.59           N  
ATOM    497  NH2 ARG A  35      22.706  14.518  24.375  1.00  1.59           N  
ATOM    498  H   ARG A  35      17.688  12.299  24.587  1.00  1.59           H  
ATOM    499  HA  ARG A  35      17.880   9.420  24.188  1.00  1.59           H  
ATOM    500 1HB  ARG A  35      19.835  11.499  25.152  1.00  1.59           H  
ATOM    501 2HB  ARG A  35      20.298   9.864  24.985  1.00  1.59           H  
ATOM    502 1HG  ARG A  35      19.807   9.981  22.570  1.00  1.59           H  
ATOM    503 2HG  ARG A  35      19.250  11.660  22.787  1.00  1.59           H  
ATOM    504 1HD  ARG A  35      22.027  10.677  23.441  1.00  1.59           H  
ATOM    505 2HD  ARG A  35      21.556  11.495  21.932  1.00  1.59           H  
ATOM    506  HE  ARG A  35      20.674  13.117  24.051  1.00  1.59           H  
ATOM    507 1HH1 ARG A  35      23.757  11.960  22.741  1.00  1.59           H  
ATOM    508 2HH1 ARG A  35      24.654  13.353  23.302  1.00  1.59           H  
ATOM    509 1HH2 ARG A  35      21.839  14.896  24.804  1.00  1.59           H  
ATOM    510 2HH2 ARG A  35      23.569  15.026  24.462  1.00  1.59           H  
ATOM    511  N   PRO A  36      18.172   8.411  26.631  1.00  1.76           N  
ATOM    512  CA  PRO A  36      17.965   7.798  27.939  1.00  1.76           C  
ATOM    513  C   PRO A  36      18.783   8.408  29.073  1.00  1.76           C  
ATOM    514  O   PRO A  36      18.412   8.283  30.236  1.00  1.76           O  
ATOM    515  CB  PRO A  36      18.400   6.346  27.694  1.00  1.76           C  
ATOM    516  CG  PRO A  36      19.294   6.405  26.479  1.00  1.76           C  
ATOM    517  CD  PRO A  36      18.680   7.474  25.613  1.00  1.76           C  
ATOM    518  HA  PRO A  36      16.891   7.841  28.179  1.00  1.76           H  
ATOM    519 1HB  PRO A  36      18.920   5.961  28.582  1.00  1.76           H  
ATOM    520 2HB  PRO A  36      17.517   5.709  27.538  1.00  1.76           H  
ATOM    521 1HG  PRO A  36      20.320   6.648  26.786  1.00  1.76           H  
ATOM    522 2HG  PRO A  36      19.342   5.425  25.993  1.00  1.76           H  
ATOM    523 1HD  PRO A  36      19.448   7.878  24.979  1.00  1.76           H  
ATOM    524 2HD  PRO A  36      17.842   7.069  25.032  1.00  1.76           H  
ATOM    525  N   GLY A  37      19.887   9.077  28.751  1.00  1.92           N  
ATOM    526  CA  GLY A  37      20.704   9.688  29.792  1.00  1.92           C  
ATOM    527  C   GLY A  37      20.254  11.111  30.152  1.00  1.92           C  
ATOM    528  O   GLY A  37      20.848  11.742  31.029  1.00  1.92           O  
ATOM    529  H   GLY A  37      20.171   9.163  27.790  1.00  1.92           H  
ATOM    530 1HA  GLY A  37      20.675   9.063  30.684  1.00  1.92           H  
ATOM    531 2HA  GLY A  37      21.741   9.713  29.461  1.00  1.92           H  
ATOM    532  N   GLU A  38      19.229  11.624  29.461  1.00  2.03           N  
ATOM    533  CA  GLU A  38      18.744  12.986  29.687  1.00  2.03           C  
ATOM    534  C   GLU A  38      17.207  13.103  29.866  1.00  2.03           C  
ATOM    535  O   GLU A  38      16.723  14.103  30.403  1.00  2.03           O  
ATOM    536  CB  GLU A  38      19.272  13.873  28.546  1.00  2.03           C  
ATOM    537  CG  GLU A  38      18.853  13.393  27.194  1.00  2.03           C  
ATOM    538  CD  GLU A  38      19.422  14.140  25.996  1.00  2.03           C  
ATOM    539  OE1 GLU A  38      20.228  15.033  26.150  1.00  2.03           O  
ATOM    540  OE2 GLU A  38      19.042  13.772  24.892  1.00  2.03           O  
ATOM    541  H   GLU A  38      18.768  11.063  28.751  1.00  2.03           H  
ATOM    542  HA  GLU A  38      19.195  13.347  30.610  1.00  2.03           H  
ATOM    543 1HB  GLU A  38      18.904  14.891  28.673  1.00  2.03           H  
ATOM    544 2HB  GLU A  38      20.361  13.904  28.578  1.00  2.03           H  
ATOM    545 1HG  GLU A  38      19.191  12.377  27.134  1.00  2.03           H  
ATOM    546 2HG  GLU A  38      17.781  13.376  27.146  1.00  2.03           H  
ATOM    547  N   VAL A  39      16.450  12.080  29.458  1.00  2.06           N  
ATOM    548  CA  VAL A  39      14.983  12.089  29.575  1.00  2.06           C  
ATOM    549  C   VAL A  39      14.436  12.130  31.001  1.00  2.06           C  
ATOM    550  O   VAL A  39      14.898  11.404  31.880  1.00  2.06           O  
ATOM    551  CB  VAL A  39      14.367  10.927  28.784  1.00  2.06           C  
ATOM    552  CG1 VAL A  39      12.900  10.752  29.084  1.00  2.06           C  
ATOM    553  CG2 VAL A  39      14.457  11.288  27.367  1.00  2.06           C  
ATOM    554  H   VAL A  39      16.895  11.299  28.985  1.00  2.06           H  
ATOM    555  HA  VAL A  39      14.646  12.976  29.064  1.00  2.06           H  
ATOM    556  HB  VAL A  39      14.909  10.002  28.990  1.00  2.06           H  
ATOM    557 1HG1 VAL A  39      12.497   9.949  28.466  1.00  2.06           H  
ATOM    558 2HG1 VAL A  39      12.802  10.481  30.118  1.00  2.06           H  
ATOM    559 3HG1 VAL A  39      12.366  11.681  28.869  1.00  2.06           H  
ATOM    560 1HG2 VAL A  39      14.039  10.494  26.751  1.00  2.06           H  
ATOM    561 2HG2 VAL A  39      13.902  12.217  27.195  1.00  2.06           H  
ATOM    562 3HG2 VAL A  39      15.481  11.447  27.112  1.00  2.06           H  
ATOM    563  N   VAL A  40      13.431  12.995  31.216  1.00  2.02           N  
ATOM    564  CA  VAL A  40      12.813  13.176  32.538  1.00  2.02           C  
ATOM    565  C   VAL A  40      11.373  12.649  32.630  1.00  2.02           C  
ATOM    566  O   VAL A  40      10.577  13.143  33.427  1.00  2.02           O  
ATOM    567  CB  VAL A  40      12.795  14.655  32.954  1.00  2.02           C  
ATOM    568  CG1 VAL A  40      14.218  15.173  33.062  1.00  2.02           C  
ATOM    569  CG2 VAL A  40      11.973  15.454  31.998  1.00  2.02           C  
ATOM    570  H   VAL A  40      13.126  13.561  30.426  1.00  2.02           H  
ATOM    571  HA  VAL A  40      13.416  12.631  33.265  1.00  2.02           H  
ATOM    572  HB  VAL A  40      12.350  14.729  33.946  1.00  2.02           H  
ATOM    573 1HG1 VAL A  40      14.204  16.211  33.390  1.00  2.02           H  
ATOM    574 2HG1 VAL A  40      14.769  14.571  33.784  1.00  2.02           H  
ATOM    575 3HG1 VAL A  40      14.707  15.107  32.087  1.00  2.02           H  
ATOM    576 1HG2 VAL A  40      11.954  16.493  32.328  1.00  2.02           H  
ATOM    577 2HG2 VAL A  40      12.404  15.401  31.042  1.00  2.02           H  
ATOM    578 3HG2 VAL A  40      10.956  15.060  31.972  1.00  2.02           H  
ATOM    579  N   ASP A  41      11.052  11.660  31.807  1.00  1.89           N  
ATOM    580  CA  ASP A  41       9.759  10.967  31.806  1.00  1.89           C  
ATOM    581  C   ASP A  41       8.486  11.810  31.640  1.00  1.89           C  
ATOM    582  O   ASP A  41       7.559  11.692  32.440  1.00  1.89           O  
ATOM    583  CB  ASP A  41       9.618  10.122  33.073  1.00  1.89           C  
ATOM    584  CG  ASP A  41      10.646   8.990  33.145  1.00  1.89           C  
ATOM    585  OD1 ASP A  41      10.915   8.388  32.129  1.00  1.89           O  
ATOM    586  OD2 ASP A  41      11.148   8.738  34.214  1.00  1.89           O  
ATOM    587  H   ASP A  41      11.770  11.344  31.180  1.00  1.89           H  
ATOM    588  HA  ASP A  41       9.782  10.271  30.966  1.00  1.89           H  
ATOM    589 1HB  ASP A  41       9.722  10.754  33.955  1.00  1.89           H  
ATOM    590 2HB  ASP A  41       8.619   9.687  33.104  1.00  1.89           H  
ATOM    591  N   GLY A  42       8.421  12.635  30.592  1.00  1.70           N  
ATOM    592  CA  GLY A  42       7.208  13.421  30.344  1.00  1.70           C  
ATOM    593  C   GLY A  42       7.387  14.869  29.871  1.00  1.70           C  
ATOM    594  O   GLY A  42       6.400  15.516  29.524  1.00  1.70           O  
ATOM    595  H   GLY A  42       9.203  12.692  29.964  1.00  1.70           H  
ATOM    596 1HA  GLY A  42       6.607  12.890  29.605  1.00  1.70           H  
ATOM    597 2HA  GLY A  42       6.611  13.431  31.254  1.00  1.70           H  
ATOM    598  N   THR A  43       8.611  15.381  29.832  1.00  1.48           N  
ATOM    599  CA  THR A  43       8.817  16.751  29.342  1.00  1.48           C  
ATOM    600  C   THR A  43       9.598  16.771  28.044  1.00  1.48           C  
ATOM    601  O   THR A  43       9.203  17.407  27.073  1.00  1.48           O  
ATOM    602  CB  THR A  43       9.561  17.637  30.346  1.00  1.48           C  
ATOM    603  OG1 THR A  43       8.810  17.731  31.563  1.00  1.48           O  
ATOM    604  CG2 THR A  43       9.774  19.019  29.758  1.00  1.48           C  
ATOM    605  H   THR A  43       9.386  14.829  30.154  1.00  1.48           H  
ATOM    606  HA  THR A  43       7.845  17.205  29.149  1.00  1.48           H  
ATOM    607  HB  THR A  43      10.521  17.214  30.553  1.00  1.48           H  
ATOM    608  HG1 THR A  43       7.927  18.062  31.365  1.00  1.48           H  
ATOM    609 1HG2 THR A  43      10.312  19.640  30.471  1.00  1.48           H  
ATOM    610 2HG2 THR A  43      10.355  18.938  28.838  1.00  1.48           H  
ATOM    611 3HG2 THR A  43       8.809  19.472  29.536  1.00  1.48           H  
ATOM    612  N   ASN A  44      10.721  16.076  28.041  1.00  1.25           N  
ATOM    613  CA  ASN A  44      11.645  16.060  26.922  1.00  1.25           C  
ATOM    614  C   ASN A  44      11.601  14.761  26.134  1.00  1.25           C  
ATOM    615  O   ASN A  44      12.615  14.269  25.654  1.00  1.25           O  
ATOM    616  CB  ASN A  44      13.018  16.416  27.419  1.00  1.25           C  
ATOM    617  CG  ASN A  44      13.548  15.449  28.396  1.00  1.25           C  
ATOM    618  OD1 ASN A  44      12.801  14.581  28.881  1.00  1.25           O  
ATOM    619  ND2 ASN A  44      14.807  15.615  28.741  1.00  1.25           N  
ATOM    620  H   ASN A  44      10.964  15.565  28.870  1.00  1.25           H  
ATOM    621  HA  ASN A  44      11.337  16.835  26.227  1.00  1.25           H  
ATOM    622 1HB  ASN A  44      13.697  16.460  26.571  1.00  1.25           H  
ATOM    623 2HB  ASN A  44      12.998  17.405  27.875  1.00  1.25           H  
ATOM    624 1HD2 ASN A  44      15.283  15.011  29.411  1.00  1.25           H  
ATOM    625 2HD2 ASN A  44      15.336  16.345  28.324  1.00  1.25           H  
ATOM    626  N   THR A  45      10.412  14.201  26.035  1.00  1.05           N  
ATOM    627  CA  THR A  45      10.184  12.986  25.277  1.00  1.05           C  
ATOM    628  C   THR A  45       8.813  12.960  24.658  1.00  1.05           C  
ATOM    629  O   THR A  45       7.853  13.500  25.208  1.00  1.05           O  
ATOM    630  CB  THR A  45      10.333  11.738  26.149  1.00  1.05           C  
ATOM    631  OG1 THR A  45      10.114  10.557  25.338  1.00  1.05           O  
ATOM    632  CG2 THR A  45       9.349  11.782  27.299  1.00  1.05           C  
ATOM    633  H   THR A  45       9.626  14.663  26.470  1.00  1.05           H  
ATOM    634  HA  THR A  45      10.919  12.939  24.473  1.00  1.05           H  
ATOM    635  HB  THR A  45      11.346  11.704  26.542  1.00  1.05           H  
ATOM    636  HG1 THR A  45       9.157  10.524  25.018  1.00  1.05           H  
ATOM    637 1HG2 THR A  45       9.470  10.894  27.921  1.00  1.05           H  
ATOM    638 2HG2 THR A  45       9.538  12.673  27.892  1.00  1.05           H  
ATOM    639 3HG2 THR A  45       8.332  11.815  26.902  1.00  1.05           H  
ATOM    640  N   GLY A  46       8.722  12.303  23.521  1.00  0.90           N  
ATOM    641  CA  GLY A  46       7.444  12.069  22.892  1.00  0.90           C  
ATOM    642  C   GLY A  46       6.966  10.720  23.371  1.00  0.90           C  
ATOM    643  O   GLY A  46       7.549  10.151  24.309  1.00  0.90           O  
ATOM    644  H   GLY A  46       9.558  11.916  23.106  1.00  0.90           H  
ATOM    645 1HA  GLY A  46       6.730  12.844  23.163  1.00  0.90           H  
ATOM    646 2HA  GLY A  46       7.550  12.066  21.809  1.00  0.90           H  
ATOM    647  N   GLY A  47       5.973  10.176  22.683  1.00  0.79           N  
ATOM    648  CA  GLY A  47       5.423   8.881  23.050  1.00  0.79           C  
ATOM    649  C   GLY A  47       4.455   8.340  22.013  1.00  0.79           C  
ATOM    650  O   GLY A  47       4.139   8.992  21.017  1.00  0.79           O  
ATOM    651  H   GLY A  47       5.568  10.727  21.927  1.00  0.79           H  
ATOM    652 1HA  GLY A  47       6.237   8.171  23.190  1.00  0.79           H  
ATOM    653 2HA  GLY A  47       4.912   8.970  24.008  1.00  0.79           H  
ATOM    654  N   PHE A  48       3.964   7.139  22.272  1.00  0.74           N  
ATOM    655  CA  PHE A  48       3.095   6.443  21.333  1.00  0.74           C  
ATOM    656  C   PHE A  48       1.685   6.199  21.842  1.00  0.74           C  
ATOM    657  O   PHE A  48       1.369   6.433  23.014  1.00  0.74           O  
ATOM    658  CB  PHE A  48       3.748   5.126  20.928  1.00  0.74           C  
ATOM    659  CG  PHE A  48       5.054   5.324  20.234  1.00  0.74           C  
ATOM    660  CD1 PHE A  48       6.203   5.562  20.981  1.00  0.74           C  
ATOM    661  CD2 PHE A  48       5.165   5.230  18.857  1.00  0.74           C  
ATOM    662  CE1 PHE A  48       7.418   5.722  20.388  1.00  0.74           C  
ATOM    663  CE2 PHE A  48       6.400   5.384  18.258  1.00  0.74           C  
ATOM    664  CZ  PHE A  48       7.519   5.637  19.036  1.00  0.74           C  
ATOM    665  H   PHE A  48       4.241   6.665  23.123  1.00  0.74           H  
ATOM    666  HA  PHE A  48       3.016   7.057  20.445  1.00  0.74           H  
ATOM    667 1HB  PHE A  48       3.906   4.504  21.806  1.00  0.74           H  
ATOM    668 2HB  PHE A  48       3.085   4.577  20.260  1.00  0.74           H  
ATOM    669  HD1 PHE A  48       6.122   5.622  22.056  1.00  0.74           H  
ATOM    670  HD2 PHE A  48       4.273   5.028  18.257  1.00  0.74           H  
ATOM    671  HE1 PHE A  48       8.303   5.912  20.995  1.00  0.74           H  
ATOM    672  HE2 PHE A  48       6.497   5.315  17.186  1.00  0.74           H  
ATOM    673  HZ  PHE A  48       8.480   5.764  18.584  1.00  0.74           H  
ATOM    674  N   ASN A  49       0.845   5.773  20.909  1.00  0.71           N  
ATOM    675  CA  ASN A  49      -0.550   5.439  21.119  1.00  0.71           C  
ATOM    676  C   ASN A  49      -1.085   4.344  20.173  1.00  0.71           C  
ATOM    677  O   ASN A  49      -0.874   4.416  18.955  1.00  0.71           O  
ATOM    678  CB  ASN A  49      -1.429   6.647  20.972  1.00  0.71           C  
ATOM    679  CG  ASN A  49      -2.833   6.277  21.152  1.00  0.71           C  
ATOM    680  OD1 ASN A  49      -3.370   6.070  22.240  1.00  0.71           O  
ATOM    681  ND2 ASN A  49      -3.473   6.143  20.034  1.00  0.71           N  
ATOM    682  H   ASN A  49       1.213   5.721  19.964  1.00  0.71           H  
ATOM    683  HA  ASN A  49      -0.630   5.096  22.144  1.00  0.71           H  
ATOM    684 1HB  ASN A  49      -1.167   7.392  21.720  1.00  0.71           H  
ATOM    685 2HB  ASN A  49      -1.293   7.098  19.997  1.00  0.71           H  
ATOM    686 1HD2 ASN A  49      -4.447   5.926  20.029  1.00  0.71           H  
ATOM    687 2HD2 ASN A  49      -3.007   6.301  19.171  1.00  0.71           H  
ATOM    688  N   PRO A  50      -1.731   3.297  20.717  1.00  0.71           N  
ATOM    689  CA  PRO A  50      -1.932   2.954  22.123  1.00  0.71           C  
ATOM    690  C   PRO A  50      -0.673   2.430  22.787  1.00  0.71           C  
ATOM    691  O   PRO A  50       0.059   1.644  22.197  1.00  0.71           O  
ATOM    692  CB  PRO A  50      -3.008   1.870  22.040  1.00  0.71           C  
ATOM    693  CG  PRO A  50      -2.817   1.242  20.679  1.00  0.71           C  
ATOM    694  CD  PRO A  50      -2.383   2.377  19.782  1.00  0.71           C  
ATOM    695  HA  PRO A  50      -2.334   3.809  22.675  1.00  0.71           H  
ATOM    696 1HB  PRO A  50      -2.878   1.156  22.868  1.00  0.71           H  
ATOM    697 2HB  PRO A  50      -4.000   2.327  22.165  1.00  0.71           H  
ATOM    698 1HG  PRO A  50      -2.060   0.443  20.738  1.00  0.71           H  
ATOM    699 2HG  PRO A  50      -3.752   0.770  20.345  1.00  0.71           H  
ATOM    700 1HD  PRO A  50      -1.676   2.017  19.037  1.00  0.71           H  
ATOM    701 2HD  PRO A  50      -3.256   2.868  19.315  1.00  0.71           H  
ATOM    702  N   GLY A  51      -0.500   2.772  24.049  1.00  0.71           N  
ATOM    703  CA  GLY A  51       0.626   2.281  24.841  1.00  0.71           C  
ATOM    704  C   GLY A  51       1.865   3.157  24.604  1.00  0.71           C  
ATOM    705  O   GLY A  51       1.964   3.805  23.574  1.00  0.71           O  
ATOM    706  H   GLY A  51      -1.166   3.431  24.464  1.00  0.71           H  
ATOM    707 1HA  GLY A  51       0.339   2.292  25.890  1.00  0.71           H  
ATOM    708 2HA  GLY A  51       0.839   1.250  24.563  1.00  0.71           H  
ATOM    709  N   PRO A  52       2.854   3.129  25.510  1.00  0.71           N  
ATOM    710  CA  PRO A  52       4.056   3.960  25.505  1.00  0.71           C  
ATOM    711  C   PRO A  52       5.135   3.762  24.432  1.00  0.71           C  
ATOM    712  O   PRO A  52       5.918   4.690  24.221  1.00  0.71           O  
ATOM    713  CB  PRO A  52       4.664   3.624  26.875  1.00  0.71           C  
ATOM    714  CG  PRO A  52       4.147   2.242  27.212  1.00  0.71           C  
ATOM    715  CD  PRO A  52       2.762   2.194  26.640  1.00  0.71           C  
ATOM    716  HA  PRO A  52       3.730   5.011  25.498  1.00  0.71           H  
ATOM    717 1HB  PRO A  52       5.762   3.654  26.805  1.00  0.71           H  
ATOM    718 2HB  PRO A  52       4.372   4.382  27.614  1.00  0.71           H  
ATOM    719 1HG  PRO A  52       4.804   1.479  26.781  1.00  0.71           H  
ATOM    720 2HG  PRO A  52       4.162   2.091  28.302  1.00  0.71           H  
ATOM    721 1HD  PRO A  52       2.536   1.175  26.297  1.00  0.71           H  
ATOM    722 2HD  PRO A  52       2.043   2.559  27.389  1.00  0.71           H  
ATOM    723  N   PHE A  53       5.212   2.596  23.764  1.00  0.70           N  
ATOM    724  CA  PHE A  53       6.326   2.407  22.813  1.00  0.70           C  
ATOM    725  C   PHE A  53       5.936   2.059  21.381  1.00  0.70           C  
ATOM    726  O   PHE A  53       6.492   2.618  20.445  1.00  0.70           O  
ATOM    727  CB  PHE A  53       7.300   1.376  23.361  1.00  0.70           C  
ATOM    728  CG  PHE A  53       7.873   1.829  24.677  1.00  0.70           C  
ATOM    729  CD1 PHE A  53       7.578   1.167  25.854  1.00  0.70           C  
ATOM    730  CD2 PHE A  53       8.667   2.962  24.737  1.00  0.70           C  
ATOM    731  CE1 PHE A  53       8.075   1.622  27.062  1.00  0.70           C  
ATOM    732  CE2 PHE A  53       9.161   3.421  25.933  1.00  0.70           C  
ATOM    733  CZ  PHE A  53       8.866   2.751  27.100  1.00  0.70           C  
ATOM    734  H   PHE A  53       4.538   1.864  23.921  1.00  0.70           H  
ATOM    735  HA  PHE A  53       6.877   3.343  22.761  1.00  0.70           H  
ATOM    736 1HB  PHE A  53       6.796   0.423  23.504  1.00  0.70           H  
ATOM    737 2HB  PHE A  53       8.119   1.222  22.654  1.00  0.70           H  
ATOM    738  HD1 PHE A  53       6.945   0.281  25.823  1.00  0.70           H  
ATOM    739  HD2 PHE A  53       8.887   3.500  23.818  1.00  0.70           H  
ATOM    740  HE1 PHE A  53       7.838   1.091  27.984  1.00  0.70           H  
ATOM    741  HE2 PHE A  53       9.782   4.316  25.959  1.00  0.70           H  
ATOM    742  HZ  PHE A  53       9.255   3.113  28.048  1.00  0.70           H  
ATOM    743  N   ASP A  54       5.010   1.138  21.186  1.00  0.68           N  
ATOM    744  CA  ASP A  54       4.569   0.857  19.824  1.00  0.68           C  
ATOM    745  C   ASP A  54       3.189   1.457  19.694  1.00  0.68           C  
ATOM    746  O   ASP A  54       2.567   1.735  20.710  1.00  0.68           O  
ATOM    747  CB  ASP A  54       4.559  -0.637  19.477  1.00  0.68           C  
ATOM    748  CG  ASP A  54       5.968  -1.280  19.465  1.00  0.68           C  
ATOM    749  OD1 ASP A  54       6.941  -0.552  19.505  1.00  0.68           O  
ATOM    750  OD2 ASP A  54       6.052  -2.471  19.273  1.00  0.68           O  
ATOM    751  H   ASP A  54       4.575   0.669  21.965  1.00  0.68           H  
ATOM    752  HA  ASP A  54       5.219   1.367  19.111  1.00  0.68           H  
ATOM    753 1HB  ASP A  54       3.928  -1.169  20.186  1.00  0.68           H  
ATOM    754 2HB  ASP A  54       4.117  -0.765  18.484  1.00  0.68           H  
ATOM    755  N   GLY A  55       2.697   1.646  18.479  1.00  0.65           N  
ATOM    756  CA  GLY A  55       1.339   2.157  18.342  1.00  0.65           C  
ATOM    757  C   GLY A  55       0.992   2.564  16.916  1.00  0.65           C  
ATOM    758  O   GLY A  55       1.780   2.375  15.993  1.00  0.65           O  
ATOM    759  H   GLY A  55       3.267   1.440  17.660  1.00  0.65           H  
ATOM    760 1HA  GLY A  55       0.637   1.399  18.687  1.00  0.65           H  
ATOM    761 2HA  GLY A  55       1.222   3.011  19.005  1.00  0.65           H  
ATOM    762  N   THR A  56      -0.201   3.119  16.738  1.00  0.63           N  
ATOM    763  CA  THR A  56      -0.658   3.555  15.425  1.00  0.63           C  
ATOM    764  C   THR A  56      -0.356   5.033  15.259  1.00  0.63           C  
ATOM    765  O   THR A  56      -0.616   5.633  14.212  1.00  0.63           O  
ATOM    766  CB  THR A  56      -2.153   3.302  15.223  1.00  0.63           C  
ATOM    767  OG1 THR A  56      -2.901   4.028  16.200  1.00  0.63           O  
ATOM    768  CG2 THR A  56      -2.452   1.816  15.357  1.00  0.63           C  
ATOM    769  H   THR A  56      -0.790   3.279  17.547  1.00  0.63           H  
ATOM    770  HA  THR A  56      -0.120   2.997  14.666  1.00  0.63           H  
ATOM    771  HB  THR A  56      -2.439   3.645  14.231  1.00  0.63           H  
ATOM    772  HG1 THR A  56      -2.450   4.860  16.384  1.00  0.63           H  
ATOM    773 1HG2 THR A  56      -3.518   1.644  15.207  1.00  0.63           H  
ATOM    774 2HG2 THR A  56      -1.883   1.264  14.604  1.00  0.63           H  
ATOM    775 3HG2 THR A  56      -2.166   1.476  16.351  1.00  0.63           H  
ATOM    776  N   GLN A  57       0.145   5.622  16.340  1.00  0.62           N  
ATOM    777  CA  GLN A  57       0.481   7.027  16.373  1.00  0.62           C  
ATOM    778  C   GLN A  57       1.646   7.369  17.308  1.00  0.62           C  
ATOM    779  O   GLN A  57       1.761   6.840  18.419  1.00  0.62           O  
ATOM    780  CB  GLN A  57      -0.750   7.809  16.787  1.00  0.62           C  
ATOM    781  CG  GLN A  57      -0.592   9.220  16.835  1.00  0.62           C  
ATOM    782  CD  GLN A  57      -1.810   9.781  17.292  1.00  0.62           C  
ATOM    783  OE1 GLN A  57      -2.090   9.550  18.471  1.00  0.62           O  
ATOM    784  NE2 GLN A  57      -2.554  10.473  16.472  1.00  0.62           N  
ATOM    785  H   GLN A  57       0.247   5.071  17.184  1.00  0.62           H  
ATOM    786  HA  GLN A  57       0.763   7.324  15.368  1.00  0.62           H  
ATOM    787 1HB  GLN A  57      -1.548   7.616  16.065  1.00  0.62           H  
ATOM    788 2HB  GLN A  57      -1.093   7.465  17.750  1.00  0.62           H  
ATOM    789 1HG  GLN A  57       0.183   9.487  17.547  1.00  0.62           H  
ATOM    790 2HG  GLN A  57      -0.351   9.609  15.850  1.00  0.62           H  
ATOM    791 1HE2 GLN A  57      -3.392  10.928  16.815  1.00  0.62           H  
ATOM    792 2HE2 GLN A  57      -2.277  10.534  15.474  1.00  0.62           H  
ATOM    793  N   TYR A  58       2.502   8.278  16.840  1.00  0.64           N  
ATOM    794  CA  TYR A  58       3.602   8.857  17.610  1.00  0.64           C  
ATOM    795  C   TYR A  58       3.419  10.356  17.754  1.00  0.64           C  
ATOM    796  O   TYR A  58       3.007  11.038  16.816  1.00  0.64           O  
ATOM    797  CB  TYR A  58       4.962   8.607  16.980  1.00  0.64           C  
ATOM    798  CG  TYR A  58       6.086   9.341  17.699  1.00  0.64           C  
ATOM    799  CD1 TYR A  58       6.528   8.867  18.898  1.00  0.64           C  
ATOM    800  CD2 TYR A  58       6.664  10.487  17.157  1.00  0.64           C  
ATOM    801  CE1 TYR A  58       7.533   9.485  19.577  1.00  0.64           C  
ATOM    802  CE2 TYR A  58       7.685  11.127  17.852  1.00  0.64           C  
ATOM    803  CZ  TYR A  58       8.112  10.613  19.059  1.00  0.64           C  
ATOM    804  OH  TYR A  58       9.114  11.218  19.752  1.00  0.64           O  
ATOM    805  H   TYR A  58       2.351   8.610  15.888  1.00  0.64           H  
ATOM    806  HA  TYR A  58       3.599   8.427  18.608  1.00  0.64           H  
ATOM    807 1HB  TYR A  58       5.178   7.554  16.988  1.00  0.64           H  
ATOM    808 2HB  TYR A  58       4.949   8.935  15.946  1.00  0.64           H  
ATOM    809  HD1 TYR A  58       6.064   7.995  19.316  1.00  0.64           H  
ATOM    810  HD2 TYR A  58       6.317  10.880  16.201  1.00  0.64           H  
ATOM    811  HE1 TYR A  58       7.862   9.083  20.535  1.00  0.64           H  
ATOM    812  HE2 TYR A  58       8.149  12.028  17.446  1.00  0.64           H  
ATOM    813  HH  TYR A  58       9.470  11.938  19.225  1.00  0.64           H  
ATOM    814  N   ALA A  59       3.724  10.900  18.918  1.00  0.67           N  
ATOM    815  CA  ALA A  59       3.626  12.344  19.027  1.00  0.67           C  
ATOM    816  C   ALA A  59       4.654  12.943  19.957  1.00  0.67           C  
ATOM    817  O   ALA A  59       5.128  12.313  20.907  1.00  0.67           O  
ATOM    818  CB  ALA A  59       2.262  12.727  19.505  1.00  0.67           C  
ATOM    819  H   ALA A  59       4.019  10.316  19.699  1.00  0.67           H  
ATOM    820  HA  ALA A  59       3.797  12.763  18.042  1.00  0.67           H  
ATOM    821 1HB  ALA A  59       2.201  13.792  19.547  1.00  0.67           H  
ATOM    822 2HB  ALA A  59       1.509  12.338  18.824  1.00  0.67           H  
ATOM    823 3HB  ALA A  59       2.119  12.313  20.487  1.00  0.67           H  
ATOM    824  N   ILE A  60       4.999  14.196  19.675  1.00  0.73           N  
ATOM    825  CA  ILE A  60       5.942  14.916  20.510  1.00  0.73           C  
ATOM    826  C   ILE A  60       5.676  16.418  20.592  1.00  0.73           C  
ATOM    827  O   ILE A  60       5.254  17.061  19.626  1.00  0.73           O  
ATOM    828  CB  ILE A  60       7.364  14.679  19.989  1.00  0.73           C  
ATOM    829  CG1 ILE A  60       8.392  15.224  20.962  1.00  0.73           C  
ATOM    830  CG2 ILE A  60       7.503  15.321  18.636  1.00  0.73           C  
ATOM    831  CD1 ILE A  60       9.733  14.736  20.678  1.00  0.73           C  
ATOM    832  H   ILE A  60       4.593  14.641  18.852  1.00  0.73           H  
ATOM    833  HA  ILE A  60       5.873  14.517  21.519  1.00  0.73           H  
ATOM    834  HB  ILE A  60       7.540  13.611  19.894  1.00  0.73           H  
ATOM    835 1HG1 ILE A  60       8.418  16.311  20.914  1.00  0.73           H  
ATOM    836 2HG1 ILE A  60       8.121  14.923  21.973  1.00  0.73           H  
ATOM    837 1HG2 ILE A  60       8.497  15.148  18.240  1.00  0.73           H  
ATOM    838 2HG2 ILE A  60       6.763  14.887  17.972  1.00  0.73           H  
ATOM    839 3HG2 ILE A  60       7.332  16.394  18.727  1.00  0.73           H  
ATOM    840 1HD1 ILE A  60      10.408  15.124  21.377  1.00  0.73           H  
ATOM    841 2HD1 ILE A  60       9.738  13.658  20.735  1.00  0.73           H  
ATOM    842 3HD1 ILE A  60      10.018  15.067  19.698  1.00  0.73           H  
ATOM    843  N   LYS A  61       5.956  16.980  21.761  1.00  0.78           N  
ATOM    844  CA  LYS A  61       5.884  18.420  21.966  1.00  0.78           C  
ATOM    845  C   LYS A  61       7.297  18.957  22.132  1.00  0.78           C  
ATOM    846  O   LYS A  61       8.124  18.351  22.814  1.00  0.78           O  
ATOM    847  CB  LYS A  61       5.053  18.782  23.196  1.00  0.78           C  
ATOM    848  CG  LYS A  61       4.883  20.303  23.429  1.00  0.78           C  
ATOM    849  CD  LYS A  61       4.141  20.573  24.720  1.00  0.78           C  
ATOM    850  CE  LYS A  61       3.862  22.069  24.941  1.00  0.78           C  
ATOM    851  NZ  LYS A  61       5.120  22.931  25.189  1.00  0.78           N  
ATOM    852  H   LYS A  61       6.265  16.393  22.524  1.00  0.78           H  
ATOM    853  HA  LYS A  61       5.444  18.893  21.089  1.00  0.78           H  
ATOM    854 1HB  LYS A  61       4.058  18.349  23.101  1.00  0.78           H  
ATOM    855 2HB  LYS A  61       5.517  18.359  24.087  1.00  0.78           H  
ATOM    856 1HG  LYS A  61       5.853  20.784  23.498  1.00  0.78           H  
ATOM    857 2HG  LYS A  61       4.339  20.752  22.589  1.00  0.78           H  
ATOM    858 1HD  LYS A  61       3.191  20.036  24.707  1.00  0.78           H  
ATOM    859 2HD  LYS A  61       4.737  20.204  25.555  1.00  0.78           H  
ATOM    860 1HE  LYS A  61       3.336  22.454  24.068  1.00  0.78           H  
ATOM    861 2HE  LYS A  61       3.210  22.163  25.807  1.00  0.78           H  
ATOM    862 1HZ  LYS A  61       4.779  23.903  25.328  1.00  0.78           H  
ATOM    863 2HZ  LYS A  61       5.604  22.619  26.010  1.00  0.78           H  
ATOM    864 3HZ  LYS A  61       5.807  22.951  24.372  1.00  0.78           H  
ATOM    865  N   SER A  62       7.564  20.084  21.508  1.00  0.83           N  
ATOM    866  CA  SER A  62       8.840  20.769  21.614  1.00  0.83           C  
ATOM    867  C   SER A  62       9.133  21.230  23.029  1.00  0.83           C  
ATOM    868  O   SER A  62       8.222  21.593  23.770  1.00  0.83           O  
ATOM    869  CB  SER A  62       8.833  21.965  20.723  1.00  0.83           C  
ATOM    870  OG  SER A  62      10.019  22.710  20.840  1.00  0.83           O  
ATOM    871  H   SER A  62       6.833  20.517  20.935  1.00  0.83           H  
ATOM    872  HA  SER A  62       9.628  20.086  21.296  1.00  0.83           H  
ATOM    873 1HB  SER A  62       8.686  21.642  19.720  1.00  0.83           H  
ATOM    874 2HB  SER A  62       7.979  22.599  20.973  1.00  0.83           H  
ATOM    875  HG  SER A  62      10.016  23.313  20.060  1.00  0.83           H  
ATOM    876  N   THR A  63      10.403  21.232  23.411  1.00  0.85           N  
ATOM    877  CA  THR A  63      10.773  21.773  24.714  1.00  0.85           C  
ATOM    878  C   THR A  63      11.172  23.250  24.584  1.00  0.85           C  
ATOM    879  O   THR A  63      11.498  23.907  25.572  1.00  0.85           O  
ATOM    880  CB  THR A  63      11.919  20.971  25.348  1.00  0.85           C  
ATOM    881  OG1 THR A  63      13.072  21.044  24.511  1.00  0.85           O  
ATOM    882  CG2 THR A  63      11.518  19.523  25.524  1.00  0.85           C  
ATOM    883  H   THR A  63      11.114  20.888  22.781  1.00  0.85           H  
ATOM    884  HA  THR A  63       9.909  21.712  25.377  1.00  0.85           H  
ATOM    885  HB  THR A  63      12.161  21.395  26.323  1.00  0.85           H  
ATOM    886  HG1 THR A  63      13.403  21.949  24.500  1.00  0.85           H  
ATOM    887 1HG2 THR A  63      12.344  18.982  25.972  1.00  0.85           H  
ATOM    888 2HG2 THR A  63      10.643  19.464  26.173  1.00  0.85           H  
ATOM    889 3HG2 THR A  63      11.276  19.087  24.567  1.00  0.85           H  
ATOM    890  N   ALA A  64      11.194  23.747  23.338  1.00  0.85           N  
ATOM    891  CA  ALA A  64      11.558  25.128  23.018  1.00  0.85           C  
ATOM    892  C   ALA A  64      10.324  26.024  22.890  1.00  0.85           C  
ATOM    893  O   ALA A  64      10.409  27.245  23.042  1.00  0.85           O  
ATOM    894  CB  ALA A  64      12.350  25.172  21.718  1.00  0.85           C  
ATOM    895  H   ALA A  64      10.897  23.157  22.566  1.00  0.85           H  
ATOM    896  HA  ALA A  64      12.175  25.515  23.830  1.00  0.85           H  
ATOM    897 1HB  ALA A  64      12.637  26.201  21.501  1.00  0.85           H  
ATOM    898 2HB  ALA A  64      13.240  24.560  21.820  1.00  0.85           H  
ATOM    899 3HB  ALA A  64      11.734  24.790  20.901  1.00  0.85           H  
ATOM    900  N   SER A  65       9.191  25.412  22.565  1.00  0.81           N  
ATOM    901  CA  SER A  65       7.950  26.129  22.286  1.00  0.81           C  
ATOM    902  C   SER A  65       6.764  25.200  22.502  1.00  0.81           C  
ATOM    903  O   SER A  65       6.900  24.090  23.033  1.00  0.81           O  
ATOM    904  CB  SER A  65       7.892  26.660  20.856  1.00  0.81           C  
ATOM    905  OG  SER A  65       7.690  25.621  19.932  1.00  0.81           O  
ATOM    906  H   SER A  65       9.198  24.406  22.484  1.00  0.81           H  
ATOM    907  HA  SER A  65       7.862  26.967  22.980  1.00  0.81           H  
ATOM    908 1HB  SER A  65       7.088  27.385  20.772  1.00  0.81           H  
ATOM    909 2HB  SER A  65       8.821  27.180  20.619  1.00  0.81           H  
ATOM    910  HG  SER A  65       8.592  25.287  19.667  1.00  0.81           H  
ATOM    911  N   ASP A  66       5.581  25.670  22.141  1.00  0.76           N  
ATOM    912  CA  ASP A  66       4.415  24.822  22.266  1.00  0.76           C  
ATOM    913  C   ASP A  66       4.168  23.995  21.005  1.00  0.76           C  
ATOM    914  O   ASP A  66       3.298  23.128  20.989  1.00  0.76           O  
ATOM    915  CB  ASP A  66       3.199  25.650  22.658  1.00  0.76           C  
ATOM    916  CG  ASP A  66       3.356  26.229  24.086  1.00  0.76           C  
ATOM    917  OD1 ASP A  66       3.876  25.526  24.969  1.00  0.76           O  
ATOM    918  OD2 ASP A  66       2.985  27.359  24.283  1.00  0.76           O  
ATOM    919  H   ASP A  66       5.494  26.593  21.743  1.00  0.76           H  
ATOM    920  HA  ASP A  66       4.593  24.127  23.053  1.00  0.76           H  
ATOM    921 1HB  ASP A  66       3.061  26.465  21.946  1.00  0.76           H  
ATOM    922 2HB  ASP A  66       2.300  25.025  22.616  1.00  0.76           H  
ATOM    923  N   ALA A  67       4.991  24.201  19.976  1.00  0.70           N  
ATOM    924  CA  ALA A  67       4.783  23.504  18.720  1.00  0.70           C  
ATOM    925  C   ALA A  67       4.850  22.012  18.921  1.00  0.70           C  
ATOM    926  O   ALA A  67       5.623  21.501  19.746  1.00  0.70           O  
ATOM    927  CB  ALA A  67       5.797  23.930  17.695  1.00  0.70           C  
ATOM    928  H   ALA A  67       5.770  24.855  20.043  1.00  0.70           H  
ATOM    929  HA  ALA A  67       3.786  23.749  18.355  1.00  0.70           H  
ATOM    930 1HB  ALA A  67       5.615  23.420  16.771  1.00  0.70           H  
ATOM    931 2HB  ALA A  67       5.711  25.003  17.538  1.00  0.70           H  
ATOM    932 3HB  ALA A  67       6.798  23.688  18.050  1.00  0.70           H  
ATOM    933  N   ALA A  68       4.062  21.315  18.125  1.00  0.65           N  
ATOM    934  CA  ALA A  68       3.969  19.882  18.227  1.00  0.65           C  
ATOM    935  C   ALA A  68       3.870  19.166  16.895  1.00  0.65           C  
ATOM    936  O   ALA A  68       3.458  19.714  15.864  1.00  0.65           O  
ATOM    937  CB  ALA A  68       2.761  19.541  19.042  1.00  0.65           C  
ATOM    938  H   ALA A  68       3.461  21.814  17.475  1.00  0.65           H  
ATOM    939  HA  ALA A  68       4.865  19.517  18.727  1.00  0.65           H  
ATOM    940 1HB  ALA A  68       2.727  18.479  19.129  1.00  0.65           H  
ATOM    941 2HB  ALA A  68       2.843  20.001  20.029  1.00  0.65           H  
ATOM    942 3HB  ALA A  68       1.878  19.906  18.551  1.00  0.65           H  
ATOM    943  N   PHE A  69       4.258  17.900  16.955  1.00  0.61           N  
ATOM    944  CA  PHE A  69       4.247  16.995  15.825  1.00  0.61           C  
ATOM    945  C   PHE A  69       3.580  15.665  16.122  1.00  0.61           C  
ATOM    946  O   PHE A  69       3.826  15.037  17.159  1.00  0.61           O  
ATOM    947  CB  PHE A  69       5.687  16.758  15.381  1.00  0.61           C  
ATOM    948  CG  PHE A  69       5.886  15.690  14.368  1.00  0.61           C  
ATOM    949  CD1 PHE A  69       5.660  15.917  13.046  1.00  0.61           C  
ATOM    950  CD2 PHE A  69       6.344  14.425  14.761  1.00  0.61           C  
ATOM    951  CE1 PHE A  69       5.884  14.924  12.139  1.00  0.61           C  
ATOM    952  CE2 PHE A  69       6.561  13.440  13.844  1.00  0.61           C  
ATOM    953  CZ  PHE A  69       6.335  13.691  12.526  1.00  0.61           C  
ATOM    954  H   PHE A  69       4.594  17.547  17.852  1.00  0.61           H  
ATOM    955  HA  PHE A  69       3.703  17.473  15.013  1.00  0.61           H  
ATOM    956 1HB  PHE A  69       6.077  17.669  14.966  1.00  0.61           H  
ATOM    957 2HB  PHE A  69       6.294  16.524  16.243  1.00  0.61           H  
ATOM    958  HD1 PHE A  69       5.313  16.894  12.718  1.00  0.61           H  
ATOM    959  HD2 PHE A  69       6.532  14.229  15.811  1.00  0.61           H  
ATOM    960  HE1 PHE A  69       5.733  15.128  11.107  1.00  0.61           H  
ATOM    961  HE2 PHE A  69       6.916  12.468  14.160  1.00  0.61           H  
ATOM    962  HZ  PHE A  69       6.519  12.919  11.782  1.00  0.61           H  
ATOM    963  N   VAL A  70       2.721  15.241  15.196  1.00  0.59           N  
ATOM    964  CA  VAL A  70       2.040  13.957  15.307  1.00  0.59           C  
ATOM    965  C   VAL A  70       2.243  13.130  14.024  1.00  0.59           C  
ATOM    966  O   VAL A  70       2.108  13.649  12.914  1.00  0.59           O  
ATOM    967  CB  VAL A  70       0.525  14.153  15.593  1.00  0.59           C  
ATOM    968  CG1 VAL A  70      -0.153  12.811  15.697  1.00  0.59           C  
ATOM    969  CG2 VAL A  70       0.325  14.920  16.881  1.00  0.59           C  
ATOM    970  H   VAL A  70       2.558  15.835  14.381  1.00  0.59           H  
ATOM    971  HA  VAL A  70       2.471  13.404  16.138  1.00  0.59           H  
ATOM    972  HB  VAL A  70       0.071  14.700  14.767  1.00  0.59           H  
ATOM    973 1HG1 VAL A  70      -1.214  12.955  15.891  1.00  0.59           H  
ATOM    974 2HG1 VAL A  70      -0.037  12.247  14.768  1.00  0.59           H  
ATOM    975 3HG1 VAL A  70       0.293  12.246  16.517  1.00  0.59           H  
ATOM    976 1HG2 VAL A  70      -0.741  15.050  17.074  1.00  0.59           H  
ATOM    977 2HG2 VAL A  70       0.766  14.364  17.686  1.00  0.59           H  
ATOM    978 3HG2 VAL A  70       0.799  15.886  16.807  1.00  0.59           H  
ATOM    979  N   ALA A  71       2.601  11.852  14.171  1.00  0.57           N  
ATOM    980  CA  ALA A  71       2.776  10.962  13.020  1.00  0.57           C  
ATOM    981  C   ALA A  71       1.900   9.717  13.147  1.00  0.57           C  
ATOM    982  O   ALA A  71       1.985   8.981  14.133  1.00  0.57           O  
ATOM    983  CB  ALA A  71       4.226  10.550  12.874  1.00  0.57           C  
ATOM    984  H   ALA A  71       2.726  11.487  15.108  1.00  0.57           H  
ATOM    985  HA  ALA A  71       2.470  11.496  12.128  1.00  0.57           H  
ATOM    986 1HB  ALA A  71       4.332   9.910  12.003  1.00  0.57           H  
ATOM    987 2HB  ALA A  71       4.829  11.417  12.752  1.00  0.57           H  
ATOM    988 3HB  ALA A  71       4.542  10.009  13.761  1.00  0.57           H  
ATOM    989  N   ASP A  72       1.060   9.485  12.141  1.00  0.57           N  
ATOM    990  CA  ASP A  72       0.145   8.348  12.117  1.00  0.57           C  
ATOM    991  C   ASP A  72       0.632   7.253  11.161  1.00  0.57           C  
ATOM    992  O   ASP A  72       0.985   7.538  10.006  1.00  0.57           O  
ATOM    993  CB  ASP A  72      -1.265   8.775  11.719  1.00  0.57           C  
ATOM    994  CG  ASP A  72      -1.985   9.716  12.722  1.00  0.57           C  
ATOM    995  OD1 ASP A  72      -1.552   9.839  13.839  1.00  0.57           O  
ATOM    996  OD2 ASP A  72      -2.972  10.293  12.344  1.00  0.57           O  
ATOM    997  H   ASP A  72       1.067  10.124  11.351  1.00  0.57           H  
ATOM    998  HA  ASP A  72       0.096   7.921  13.117  1.00  0.57           H  
ATOM    999 1HB  ASP A  72      -1.222   9.262  10.763  1.00  0.57           H  
ATOM   1000 2HB  ASP A  72      -1.876   7.882  11.594  1.00  0.57           H  
ATOM   1001  N   GLY A  73       0.629   6.013  11.644  1.00  0.58           N  
ATOM   1002  CA  GLY A  73       1.037   4.836  10.872  1.00  0.58           C  
ATOM   1003  C   GLY A  73       1.423   3.703  11.820  1.00  0.58           C  
ATOM   1004  O   GLY A  73       1.380   3.866  13.037  1.00  0.58           O  
ATOM   1005  H   GLY A  73       0.302   5.871  12.601  1.00  0.58           H  
ATOM   1006 1HA  GLY A  73       0.213   4.514  10.232  1.00  0.58           H  
ATOM   1007 2HA  GLY A  73       1.858   5.082  10.221  1.00  0.58           H  
ATOM   1008  N   ASN A  74       1.812   2.548  11.305  1.00  0.60           N  
ATOM   1009  CA  ASN A  74       2.090   1.457  12.231  1.00  0.60           C  
ATOM   1010  C   ASN A  74       3.499   1.563  12.742  1.00  0.60           C  
ATOM   1011  O   ASN A  74       4.425   1.023  12.144  1.00  0.60           O  
ATOM   1012  CB  ASN A  74       1.837   0.115  11.589  1.00  0.60           C  
ATOM   1013  CG  ASN A  74       0.359  -0.114  11.324  1.00  0.60           C  
ATOM   1014  OD1 ASN A  74      -0.489   0.190  12.170  1.00  0.60           O  
ATOM   1015  ND2 ASN A  74       0.043  -0.641  10.170  1.00  0.60           N  
ATOM   1016  H   ASN A  74       1.956   2.426  10.303  1.00  0.60           H  
ATOM   1017  HA  ASN A  74       1.431   1.550  13.095  1.00  0.60           H  
ATOM   1018 1HB  ASN A  74       2.381   0.055  10.644  1.00  0.60           H  
ATOM   1019 2HB  ASN A  74       2.212  -0.677  12.239  1.00  0.60           H  
ATOM   1020 1HD2 ASN A  74      -0.917  -0.815   9.945  1.00  0.60           H  
ATOM   1021 2HD2 ASN A  74       0.759  -0.876   9.513  1.00  0.60           H  
ATOM   1022  N   LEU A  75       3.654   2.295  13.827  1.00  0.64           N  
ATOM   1023  CA  LEU A  75       4.969   2.580  14.370  1.00  0.64           C  
ATOM   1024  C   LEU A  75       5.396   1.672  15.496  1.00  0.64           C  
ATOM   1025  O   LEU A  75       4.618   1.290  16.375  1.00  0.64           O  
ATOM   1026  CB  LEU A  75       5.042   4.038  14.820  1.00  0.64           C  
ATOM   1027  CG  LEU A  75       4.870   5.008  13.685  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75       4.835   6.451  14.185  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75       6.018   4.772  12.764  1.00  0.64           C  
ATOM   1030  H   LEU A  75       2.810   2.686  14.262  1.00  0.64           H  
ATOM   1031  HA  LEU A  75       5.690   2.454  13.566  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75       4.261   4.224  15.559  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75       6.013   4.207  15.270  1.00  0.64           H  
ATOM   1034  HG  LEU A  75       3.932   4.811  13.159  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75       4.722   7.131  13.342  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75       3.986   6.574  14.860  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75       5.758   6.677  14.709  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75       5.941   5.418  11.935  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75       6.946   4.962  13.298  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75       6.008   3.738  12.413  1.00  0.64           H  
ATOM   1041  N   HIS A  76       6.682   1.384  15.486  1.00  0.71           N  
ATOM   1042  CA  HIS A  76       7.313   0.589  16.512  1.00  0.71           C  
ATOM   1043  C   HIS A  76       8.561   1.291  17.009  1.00  0.71           C  
ATOM   1044  O   HIS A  76       9.224   2.016  16.256  1.00  0.71           O  
ATOM   1045  CB  HIS A  76       7.691  -0.768  15.958  1.00  0.71           C  
ATOM   1046  CG  HIS A  76       6.563  -1.630  15.514  1.00  0.71           C  
ATOM   1047  ND1 HIS A  76       5.883  -2.481  16.372  1.00  0.71           N  
ATOM   1048  CD2 HIS A  76       5.996  -1.785  14.296  1.00  0.71           C  
ATOM   1049  CE1 HIS A  76       4.948  -3.117  15.698  1.00  0.71           C  
ATOM   1050  NE2 HIS A  76       4.993  -2.716  14.433  1.00  0.71           N  
ATOM   1051  H   HIS A  76       7.241   1.702  14.698  1.00  0.71           H  
ATOM   1052  HA  HIS A  76       6.640   0.458  17.350  1.00  0.71           H  
ATOM   1053 1HB  HIS A  76       8.289  -0.584  15.090  1.00  0.71           H  
ATOM   1054 2HB  HIS A  76       8.287  -1.312  16.690  1.00  0.71           H  
ATOM   1055  HD1 HIS A  76       6.050  -2.612  17.386  1.00  0.71           H  
ATOM   1056  HD2 HIS A  76       6.197  -1.329  13.325  1.00  0.71           H  
ATOM   1057  HE1 HIS A  76       4.302  -3.833  16.202  1.00  0.71           H  
ATOM   1058  N   TYR A  77       8.907   1.060  18.267  1.00  0.81           N  
ATOM   1059  CA  TYR A  77      10.087   1.701  18.838  1.00  0.81           C  
ATOM   1060  C   TYR A  77      10.993   0.716  19.537  1.00  0.81           C  
ATOM   1061  O   TYR A  77      10.580  -0.020  20.437  1.00  0.81           O  
ATOM   1062  CB  TYR A  77       9.641   2.790  19.801  1.00  0.81           C  
ATOM   1063  CG  TYR A  77      10.695   3.646  20.466  1.00  0.81           C  
ATOM   1064  CD1 TYR A  77      11.324   4.637  19.743  1.00  0.81           C  
ATOM   1065  CD2 TYR A  77      10.986   3.481  21.810  1.00  0.81           C  
ATOM   1066  CE1 TYR A  77      12.233   5.472  20.351  1.00  0.81           C  
ATOM   1067  CE2 TYR A  77      11.895   4.322  22.417  1.00  0.81           C  
ATOM   1068  CZ  TYR A  77      12.508   5.312  21.703  1.00  0.81           C  
ATOM   1069  OH  TYR A  77      13.402   6.160  22.336  1.00  0.81           O  
ATOM   1070  H   TYR A  77       8.307   0.448  18.836  1.00  0.81           H  
ATOM   1071  HA  TYR A  77      10.651   2.157  18.034  1.00  0.81           H  
ATOM   1072 1HB  TYR A  77       8.983   3.432  19.266  1.00  0.81           H  
ATOM   1073 2HB  TYR A  77       9.051   2.332  20.589  1.00  0.81           H  
ATOM   1074  HD1 TYR A  77      11.093   4.760  18.696  1.00  0.81           H  
ATOM   1075  HD2 TYR A  77      10.489   2.702  22.385  1.00  0.81           H  
ATOM   1076  HE1 TYR A  77      12.723   6.258  19.776  1.00  0.81           H  
ATOM   1077  HE2 TYR A  77      12.122   4.217  23.461  1.00  0.81           H  
ATOM   1078  HH  TYR A  77      13.688   6.843  21.718  1.00  0.81           H  
ATOM   1079  N   THR A  78      12.247   0.689  19.111  1.00  0.93           N  
ATOM   1080  CA  THR A  78      13.189  -0.228  19.720  1.00  0.93           C  
ATOM   1081  C   THR A  78      13.731   0.503  20.933  1.00  0.93           C  
ATOM   1082  O   THR A  78      14.279   1.597  20.797  1.00  0.93           O  
ATOM   1083  CB  THR A  78      14.320  -0.611  18.757  1.00  0.93           C  
ATOM   1084  OG1 THR A  78      13.768  -1.208  17.577  1.00  0.93           O  
ATOM   1085  CG2 THR A  78      15.232  -1.616  19.419  1.00  0.93           C  
ATOM   1086  H   THR A  78      12.538   1.343  18.382  1.00  0.93           H  
ATOM   1087  HA  THR A  78      12.671  -1.128  20.048  1.00  0.93           H  
ATOM   1088  HB  THR A  78      14.882   0.275  18.486  1.00  0.93           H  
ATOM   1089  HG1 THR A  78      13.379  -0.513  17.031  1.00  0.93           H  
ATOM   1090 1HG2 THR A  78      16.036  -1.886  18.735  1.00  0.93           H  
ATOM   1091 2HG2 THR A  78      15.647  -1.189  20.314  1.00  0.93           H  
ATOM   1092 3HG2 THR A  78      14.669  -2.505  19.683  1.00  0.93           H  
ATOM   1093  N   LEU A  79      13.553  -0.080  22.117  1.00  1.05           N  
ATOM   1094  CA  LEU A  79      13.902   0.599  23.364  1.00  1.05           C  
ATOM   1095  C   LEU A  79      15.217   0.161  24.030  1.00  1.05           C  
ATOM   1096  O   LEU A  79      16.108   0.983  24.216  1.00  1.05           O  
ATOM   1097  CB  LEU A  79      12.737   0.373  24.331  1.00  1.05           C  
ATOM   1098  CG  LEU A  79      12.815   1.008  25.672  1.00  1.05           C  
ATOM   1099  CD1 LEU A  79      12.832   2.472  25.539  1.00  1.05           C  
ATOM   1100  CD2 LEU A  79      11.630   0.555  26.473  1.00  1.05           C  
ATOM   1101  H   LEU A  79      13.113  -0.988  22.143  1.00  1.05           H  
ATOM   1102  HA  LEU A  79      13.974   1.667  23.155  1.00  1.05           H  
ATOM   1103 1HB  LEU A  79      11.826   0.744  23.854  1.00  1.05           H  
ATOM   1104 2HB  LEU A  79      12.619  -0.695  24.490  1.00  1.05           H  
ATOM   1105  HG  LEU A  79      13.728   0.724  26.149  1.00  1.05           H  
ATOM   1106 1HD1 LEU A  79      12.896   2.927  26.525  1.00  1.05           H  
ATOM   1107 2HD1 LEU A  79      13.689   2.768  24.941  1.00  1.05           H  
ATOM   1108 3HD1 LEU A  79      11.918   2.779  25.056  1.00  1.05           H  
ATOM   1109 1HD2 LEU A  79      11.655   1.010  27.461  1.00  1.05           H  
ATOM   1110 2HD2 LEU A  79      10.728   0.855  25.959  1.00  1.05           H  
ATOM   1111 3HD2 LEU A  79      11.647  -0.528  26.569  1.00  1.05           H  
ATOM   1112  N   PHE A  80      15.345  -1.119  24.395  1.00  1.13           N  
ATOM   1113  CA  PHE A  80      16.542  -1.574  25.121  1.00  1.13           C  
ATOM   1114  C   PHE A  80      17.329  -2.662  24.400  1.00  1.13           C  
ATOM   1115  O   PHE A  80      17.853  -3.583  25.026  1.00  1.13           O  
ATOM   1116  CB  PHE A  80      16.221  -2.060  26.536  1.00  1.13           C  
ATOM   1117  CG  PHE A  80      15.632  -1.014  27.448  1.00  1.13           C  
ATOM   1118  CD1 PHE A  80      14.407  -1.208  28.065  1.00  1.13           C  
ATOM   1119  CD2 PHE A  80      16.291   0.189  27.656  1.00  1.13           C  
ATOM   1120  CE1 PHE A  80      13.872  -0.233  28.891  1.00  1.13           C  
ATOM   1121  CE2 PHE A  80      15.754   1.166  28.466  1.00  1.13           C  
ATOM   1122  CZ  PHE A  80      14.545   0.953  29.089  1.00  1.13           C  
ATOM   1123  H   PHE A  80      14.606  -1.776  24.202  1.00  1.13           H  
ATOM   1124  HA  PHE A  80      17.209  -0.718  25.229  1.00  1.13           H  
ATOM   1125 1HB  PHE A  80      15.519  -2.891  26.479  1.00  1.13           H  
ATOM   1126 2HB  PHE A  80      17.131  -2.438  26.999  1.00  1.13           H  
ATOM   1127  HD1 PHE A  80      13.869  -2.142  27.903  1.00  1.13           H  
ATOM   1128  HD2 PHE A  80      17.248   0.363  27.160  1.00  1.13           H  
ATOM   1129  HE1 PHE A  80      12.913  -0.400  29.377  1.00  1.13           H  
ATOM   1130  HE2 PHE A  80      16.287   2.106  28.614  1.00  1.13           H  
ATOM   1131  HZ  PHE A  80      14.119   1.723  29.731  1.00  1.13           H  
ATOM   1132  N   SER A  81      17.399  -2.556  23.089  1.00  1.16           N  
ATOM   1133  CA  SER A  81      18.112  -3.520  22.258  1.00  1.16           C  
ATOM   1134  C   SER A  81      18.619  -2.850  21.007  1.00  1.16           C  
ATOM   1135  O   SER A  81      17.996  -1.936  20.501  1.00  1.16           O  
ATOM   1136  CB  SER A  81      17.202  -4.661  21.867  1.00  1.16           C  
ATOM   1137  OG  SER A  81      17.876  -5.577  21.044  1.00  1.16           O  
ATOM   1138  H   SER A  81      16.940  -1.771  22.655  1.00  1.16           H  
ATOM   1139  HA  SER A  81      18.964  -3.909  22.816  1.00  1.16           H  
ATOM   1140 1HB  SER A  81      16.845  -5.166  22.764  1.00  1.16           H  
ATOM   1141 2HB  SER A  81      16.334  -4.267  21.342  1.00  1.16           H  
ATOM   1142  HG  SER A  81      18.119  -5.085  20.236  1.00  1.16           H  
ATOM   1143  N   ASN A  82      19.753  -3.285  20.495  1.00  1.12           N  
ATOM   1144  CA  ASN A  82      20.244  -2.702  19.255  1.00  1.12           C  
ATOM   1145  C   ASN A  82      19.245  -2.996  18.147  1.00  1.12           C  
ATOM   1146  O   ASN A  82      18.778  -4.133  18.054  1.00  1.12           O  
ATOM   1147  CB  ASN A  82      21.615  -3.233  18.893  1.00  1.12           C  
ATOM   1148  CG  ASN A  82      22.218  -2.515  17.707  1.00  1.12           C  
ATOM   1149  OD1 ASN A  82      21.950  -2.852  16.548  1.00  1.12           O  
ATOM   1150  ND2 ASN A  82      23.030  -1.526  17.980  1.00  1.12           N  
ATOM   1151  H   ASN A  82      20.262  -4.031  20.951  1.00  1.12           H  
ATOM   1152  HA  ASN A  82      20.328  -1.635  19.386  1.00  1.12           H  
ATOM   1153 1HB  ASN A  82      22.283  -3.125  19.747  1.00  1.12           H  
ATOM   1154 2HB  ASN A  82      21.544  -4.297  18.663  1.00  1.12           H  
ATOM   1155 1HD2 ASN A  82      23.462  -1.015  17.236  1.00  1.12           H  
ATOM   1156 2HD2 ASN A  82      23.224  -1.285  18.931  1.00  1.12           H  
ATOM   1157  N   PRO A  83      18.854  -2.002  17.332  1.00  1.04           N  
ATOM   1158  CA  PRO A  83      19.118  -0.551  17.269  1.00  1.04           C  
ATOM   1159  C   PRO A  83      18.282   0.304  18.235  1.00  1.04           C  
ATOM   1160  O   PRO A  83      17.213   0.792  17.858  1.00  1.04           O  
ATOM   1161  CB  PRO A  83      18.772  -0.242  15.818  1.00  1.04           C  
ATOM   1162  CG  PRO A  83      17.697  -1.225  15.468  1.00  1.04           C  
ATOM   1163  CD  PRO A  83      18.015  -2.471  16.237  1.00  1.04           C  
ATOM   1164  HA  PRO A  83      20.189  -0.368  17.436  1.00  1.04           H  
ATOM   1165 1HB  PRO A  83      18.442   0.799  15.727  1.00  1.04           H  
ATOM   1166 2HB  PRO A  83      19.665  -0.354  15.187  1.00  1.04           H  
ATOM   1167 1HG  PRO A  83      16.698  -0.822  15.702  1.00  1.04           H  
ATOM   1168 2HG  PRO A  83      17.719  -1.408  14.391  1.00  1.04           H  
ATOM   1169 1HD  PRO A  83      17.094  -2.921  16.634  1.00  1.04           H  
ATOM   1170 2HD  PRO A  83      18.580  -3.180  15.614  1.00  1.04           H  
ATOM   1171  N   SER A  84      18.722   0.450  19.480  1.00  0.94           N  
ATOM   1172  CA  SER A  84      17.903   1.106  20.492  1.00  0.94           C  
ATOM   1173  C   SER A  84      17.600   2.555  20.205  1.00  0.94           C  
ATOM   1174  O   SER A  84      18.398   3.271  19.596  1.00  0.94           O  
ATOM   1175  CB  SER A  84      18.597   1.013  21.831  1.00  0.94           C  
ATOM   1176  OG  SER A  84      19.806   1.735  21.828  1.00  0.94           O  
ATOM   1177  H   SER A  84      19.610   0.068  19.755  1.00  0.94           H  
ATOM   1178  HA  SER A  84      16.956   0.580  20.555  1.00  0.94           H  
ATOM   1179 1HB  SER A  84      17.940   1.420  22.591  1.00  0.94           H  
ATOM   1180 2HB  SER A  84      18.784  -0.023  22.086  1.00  0.94           H  
ATOM   1181  HG  SER A  84      20.062   1.820  22.750  1.00  0.94           H  
ATOM   1182  N   HIS A  85      16.464   2.990  20.740  1.00  0.84           N  
ATOM   1183  CA  HIS A  85      15.938   4.337  20.648  1.00  0.84           C  
ATOM   1184  C   HIS A  85      15.700   4.786  19.219  1.00  0.84           C  
ATOM   1185  O   HIS A  85      16.005   5.924  18.846  1.00  0.84           O  
ATOM   1186  CB  HIS A  85      16.812   5.298  21.426  1.00  0.84           C  
ATOM   1187  CG  HIS A  85      16.811   4.919  22.862  1.00  0.84           C  
ATOM   1188  ND1 HIS A  85      15.703   5.090  23.662  1.00  0.84           N  
ATOM   1189  CD2 HIS A  85      17.749   4.335  23.637  1.00  0.84           C  
ATOM   1190  CE1 HIS A  85      15.964   4.635  24.874  1.00  0.84           C  
ATOM   1191  NE2 HIS A  85      17.197   4.166  24.881  1.00  0.84           N  
ATOM   1192  H   HIS A  85      15.876   2.316  21.211  1.00  0.84           H  
ATOM   1193  HA  HIS A  85      14.972   4.341  21.138  1.00  0.84           H  
ATOM   1194 1HB  HIS A  85      17.834   5.284  21.048  1.00  0.84           H  
ATOM   1195 2HB  HIS A  85      16.426   6.312  21.329  1.00  0.84           H  
ATOM   1196  HD1 HIS A  85      14.815   5.467  23.342  1.00  0.84           H  
ATOM   1197  HD2 HIS A  85      18.767   4.000  23.439  1.00  0.84           H  
ATOM   1198  HE1 HIS A  85      15.213   4.683  25.660  1.00  0.84           H  
ATOM   1199  N   THR A  86      15.131   3.873  18.432  1.00  0.76           N  
ATOM   1200  CA  THR A  86      14.813   4.176  17.038  1.00  0.76           C  
ATOM   1201  C   THR A  86      13.370   3.880  16.692  1.00  0.76           C  
ATOM   1202  O   THR A  86      12.736   3.017  17.304  1.00  0.76           O  
ATOM   1203  CB  THR A  86      15.698   3.393  16.040  1.00  0.76           C  
ATOM   1204  OG1 THR A  86      15.459   1.976  16.183  1.00  0.76           O  
ATOM   1205  CG2 THR A  86      17.152   3.683  16.265  1.00  0.76           C  
ATOM   1206  H   THR A  86      14.915   2.971  18.857  1.00  0.76           H  
ATOM   1207  HA  THR A  86      14.974   5.230  16.882  1.00  0.76           H  
ATOM   1208  HB  THR A  86      15.429   3.694  15.023  1.00  0.76           H  
ATOM   1209  HG1 THR A  86      16.067   1.604  16.868  1.00  0.76           H  
ATOM   1210 1HG2 THR A  86      17.745   3.134  15.547  1.00  0.76           H  
ATOM   1211 2HG2 THR A  86      17.317   4.747  16.146  1.00  0.76           H  
ATOM   1212 3HG2 THR A  86      17.434   3.383  17.264  1.00  0.76           H  
ATOM   1213  N   LEU A  87      12.881   4.522  15.626  1.00  0.70           N  
ATOM   1214  CA  LEU A  87      11.524   4.236  15.155  1.00  0.70           C  
ATOM   1215  C   LEU A  87      11.526   3.526  13.807  1.00  0.70           C  
ATOM   1216  O   LEU A  87      12.346   3.802  12.932  1.00  0.70           O  
ATOM   1217  CB  LEU A  87      10.663   5.502  15.001  1.00  0.70           C  
ATOM   1218  CG  LEU A  87      10.011   6.101  16.221  1.00  0.70           C  
ATOM   1219  CD1 LEU A  87      10.960   7.081  16.906  1.00  0.70           C  
ATOM   1220  CD2 LEU A  87       8.716   6.782  15.779  1.00  0.70           C  
ATOM   1221  H   LEU A  87      13.457   5.234  15.164  1.00  0.70           H  
ATOM   1222  HA  LEU A  87      11.041   3.586  15.877  1.00  0.70           H  
ATOM   1223 1HB  LEU A  87      11.284   6.277  14.558  1.00  0.70           H  
ATOM   1224 2HB  LEU A  87       9.864   5.271  14.296  1.00  0.70           H  
ATOM   1225  HG  LEU A  87       9.782   5.309  16.921  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  87      10.473   7.500  17.789  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  87      11.871   6.567  17.203  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  87      11.209   7.888  16.213  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  87       8.210   7.223  16.634  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  87       8.951   7.550  15.067  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  87       8.068   6.045  15.310  1.00  0.70           H  
ATOM   1232  N   TRP A  88      10.566   2.630  13.642  1.00  0.65           N  
ATOM   1233  CA  TRP A  88      10.415   1.857  12.415  1.00  0.65           C  
ATOM   1234  C   TRP A  88       8.958   1.484  12.190  1.00  0.65           C  
ATOM   1235  O   TRP A  88       8.099   1.849  13.000  1.00  0.65           O  
ATOM   1236  CB  TRP A  88      11.311   0.622  12.450  1.00  0.65           C  
ATOM   1237  CG  TRP A  88      11.019  -0.379  13.530  1.00  0.65           C  
ATOM   1238  CD1 TRP A  88      11.361  -0.311  14.855  1.00  0.65           C  
ATOM   1239  CD2 TRP A  88      10.331  -1.636  13.359  1.00  0.65           C  
ATOM   1240  NE1 TRP A  88      10.930  -1.447  15.512  1.00  0.65           N  
ATOM   1241  CE2 TRP A  88      10.299  -2.263  14.610  1.00  0.65           C  
ATOM   1242  CE3 TRP A  88       9.752  -2.275  12.257  1.00  0.65           C  
ATOM   1243  CZ2 TRP A  88       9.698  -3.496  14.794  1.00  0.65           C  
ATOM   1244  CZ3 TRP A  88       9.154  -3.507  12.441  1.00  0.65           C  
ATOM   1245  CH2 TRP A  88       9.126  -4.103  13.678  1.00  0.65           C  
ATOM   1246  H   TRP A  88       9.943   2.453  14.431  1.00  0.65           H  
ATOM   1247  HA  TRP A  88      10.732   2.475  11.575  1.00  0.65           H  
ATOM   1248 1HB  TRP A  88      11.245   0.105  11.492  1.00  0.65           H  
ATOM   1249 2HB  TRP A  88      12.350   0.940  12.561  1.00  0.65           H  
ATOM   1250  HD1 TRP A  88      11.898   0.517  15.321  1.00  0.65           H  
ATOM   1251  HE1 TRP A  88      11.043  -1.664  16.494  1.00  0.65           H  
ATOM   1252  HE3 TRP A  88       9.770  -1.805  11.272  1.00  0.65           H  
ATOM   1253  HZ2 TRP A  88       9.664  -3.985  15.767  1.00  0.65           H  
ATOM   1254  HZ3 TRP A  88       8.700  -3.993  11.577  1.00  0.65           H  
ATOM   1255  HH2 TRP A  88       8.641  -5.073  13.788  1.00  0.65           H  
ATOM   1256  N   GLY A  89       8.656   0.811  11.073  1.00  0.63           N  
ATOM   1257  CA  GLY A  89       7.268   0.510  10.765  1.00  0.63           C  
ATOM   1258  C   GLY A  89       6.819   1.439   9.651  1.00  0.63           C  
ATOM   1259  O   GLY A  89       7.523   1.570   8.646  1.00  0.63           O  
ATOM   1260  H   GLY A  89       9.372   0.505  10.417  1.00  0.63           H  
ATOM   1261 1HA  GLY A  89       7.170  -0.530  10.455  1.00  0.63           H  
ATOM   1262 2HA  GLY A  89       6.662   0.649  11.651  1.00  0.63           H  
ATOM   1263  N   SER A  90       5.651   2.062   9.787  1.00  0.61           N  
ATOM   1264  CA  SER A  90       5.198   2.956   8.716  1.00  0.61           C  
ATOM   1265  C   SER A  90       4.594   4.259   9.196  1.00  0.61           C  
ATOM   1266  O   SER A  90       4.072   4.331  10.304  1.00  0.61           O  
ATOM   1267  CB  SER A  90       4.160   2.262   7.829  1.00  0.61           C  
ATOM   1268  OG  SER A  90       2.937   1.936   8.514  1.00  0.61           O  
ATOM   1269  H   SER A  90       5.104   1.890  10.627  1.00  0.61           H  
ATOM   1270  HA  SER A  90       6.054   3.213   8.105  1.00  0.61           H  
ATOM   1271 1HB  SER A  90       3.934   2.924   6.989  1.00  0.61           H  
ATOM   1272 2HB  SER A  90       4.595   1.357   7.410  1.00  0.61           H  
ATOM   1273  HG  SER A  90       2.280   1.810   7.813  1.00  0.61           H  
ATOM   1274  N   VAL A  91       4.666   5.276   8.323  1.00  0.61           N  
ATOM   1275  CA  VAL A  91       3.988   6.558   8.517  1.00  0.61           C  
ATOM   1276  C   VAL A  91       3.220   6.936   7.250  1.00  0.61           C  
ATOM   1277  O   VAL A  91       3.775   7.017   6.144  1.00  0.61           O  
ATOM   1278  CB  VAL A  91       4.941   7.717   8.896  1.00  0.61           C  
ATOM   1279  CG1 VAL A  91       4.144   9.003   9.049  1.00  0.61           C  
ATOM   1280  CG2 VAL A  91       5.631   7.432  10.152  1.00  0.61           C  
ATOM   1281  H   VAL A  91       5.166   5.103   7.450  1.00  0.61           H  
ATOM   1282  HA  VAL A  91       3.277   6.460   9.328  1.00  0.61           H  
ATOM   1283  HB  VAL A  91       5.651   7.854   8.125  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  91       4.816   9.813   9.303  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  91       3.644   9.228   8.128  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  91       3.399   8.885   9.841  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  91       6.298   8.254  10.409  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  91       4.890   7.299  10.940  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  91       6.198   6.530  10.023  1.00  0.61           H  
ATOM   1290  N   ASP A  92       1.927   7.154   7.420  1.00  0.61           N  
ATOM   1291  CA  ASP A  92       1.068   7.547   6.322  1.00  0.61           C  
ATOM   1292  C   ASP A  92       0.820   9.044   6.372  1.00  0.61           C  
ATOM   1293  O   ASP A  92       0.735   9.707   5.331  1.00  0.61           O  
ATOM   1294  CB  ASP A  92      -0.258   6.796   6.398  1.00  0.61           C  
ATOM   1295  CG  ASP A  92      -0.092   5.282   6.245  1.00  0.61           C  
ATOM   1296  OD1 ASP A  92       0.497   4.876   5.264  1.00  0.61           O  
ATOM   1297  OD2 ASP A  92      -0.543   4.550   7.097  1.00  0.61           O  
ATOM   1298  H   ASP A  92       1.541   7.073   8.355  1.00  0.61           H  
ATOM   1299  HA  ASP A  92       1.560   7.308   5.382  1.00  0.61           H  
ATOM   1300 1HB  ASP A  92      -0.732   7.001   7.363  1.00  0.61           H  
ATOM   1301 2HB  ASP A  92      -0.928   7.160   5.620  1.00  0.61           H  
ATOM   1302  N   THR A  93       0.710   9.572   7.592  1.00  0.62           N  
ATOM   1303  CA  THR A  93       0.423  10.986   7.784  1.00  0.62           C  
ATOM   1304  C   THR A  93       1.257  11.683   8.836  1.00  0.62           C  
ATOM   1305  O   THR A  93       1.438  11.170   9.940  1.00  0.62           O  
ATOM   1306  CB  THR A  93      -1.060  11.203   8.144  1.00  0.62           C  
ATOM   1307  OG1 THR A  93      -1.888  10.724   7.074  1.00  0.62           O  
ATOM   1308  CG2 THR A  93      -1.355  12.693   8.433  1.00  0.62           C  
ATOM   1309  H   THR A  93       0.811   8.962   8.405  1.00  0.62           H  
ATOM   1310  HA  THR A  93       0.621  11.486   6.843  1.00  0.62           H  
ATOM   1311  HB  THR A  93      -1.300  10.638   9.025  1.00  0.62           H  
ATOM   1312  HG1 THR A  93      -2.811  10.839   7.319  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93      -2.407  12.810   8.681  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93      -0.765  13.037   9.275  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93      -1.114  13.297   7.564  1.00  0.62           H  
ATOM   1316  N   ILE A  94       1.707  12.889   8.522  1.00  0.63           N  
ATOM   1317  CA  ILE A  94       2.313  13.705   9.559  1.00  0.63           C  
ATOM   1318  C   ILE A  94       1.584  15.029   9.679  1.00  0.63           C  
ATOM   1319  O   ILE A  94       1.161  15.618   8.679  1.00  0.63           O  
ATOM   1320  CB  ILE A  94       3.768  14.036   9.293  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94       3.869  14.785   8.077  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94       4.665  12.793   9.313  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94       5.198  15.276   7.844  1.00  0.63           C  
ATOM   1324  H   ILE A  94       1.569  13.241   7.573  1.00  0.63           H  
ATOM   1325  HA  ILE A  94       2.241  13.191  10.508  1.00  0.63           H  
ATOM   1326  HB  ILE A  94       4.055  14.703  10.052  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94       3.576  14.186   7.277  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94       3.192  15.627   8.137  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94       5.704  13.085   9.159  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94       4.564  12.302  10.278  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94       4.368  12.116   8.546  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94       5.204  15.826   6.916  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94       5.502  15.925   8.664  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94       5.869  14.432   7.776  1.00  0.63           H  
ATOM   1335  N   SER A  95       1.522  15.545  10.896  1.00  0.65           N  
ATOM   1336  CA  SER A  95       0.918  16.846  11.111  1.00  0.65           C  
ATOM   1337  C   SER A  95       1.778  17.717  11.996  1.00  0.65           C  
ATOM   1338  O   SER A  95       2.367  17.256  12.980  1.00  0.65           O  
ATOM   1339  CB  SER A  95      -0.449  16.705  11.751  1.00  0.65           C  
ATOM   1340  OG  SER A  95      -1.336  16.007  10.934  1.00  0.65           O  
ATOM   1341  H   SER A  95       1.861  14.995  11.683  1.00  0.65           H  
ATOM   1342  HA  SER A  95       0.809  17.351  10.154  1.00  0.65           H  
ATOM   1343 1HB  SER A  95      -0.356  16.207  12.714  1.00  0.65           H  
ATOM   1344 2HB  SER A  95      -0.844  17.696  11.915  1.00  0.65           H  
ATOM   1345  HG  SER A  95      -1.572  16.637  10.230  1.00  0.65           H  
ATOM   1346  N   LEU A  96       1.799  19.001  11.671  1.00  0.68           N  
ATOM   1347  CA  LEU A  96       2.491  19.991  12.473  1.00  0.68           C  
ATOM   1348  C   LEU A  96       1.465  21.018  12.956  1.00  0.68           C  
ATOM   1349  O   LEU A  96       0.613  21.459  12.163  1.00  0.68           O  
ATOM   1350  CB  LEU A  96       3.572  20.669  11.617  1.00  0.68           C  
ATOM   1351  CG  LEU A  96       4.793  19.781  11.174  1.00  0.68           C  
ATOM   1352  CD1 LEU A  96       4.460  19.018   9.859  1.00  0.68           C  
ATOM   1353  CD2 LEU A  96       6.012  20.671  10.980  1.00  0.68           C  
ATOM   1354  H   LEU A  96       1.323  19.300  10.817  1.00  0.68           H  
ATOM   1355  HA  LEU A  96       2.947  19.509  13.339  1.00  0.68           H  
ATOM   1356 1HB  LEU A  96       3.087  21.010  10.707  1.00  0.68           H  
ATOM   1357 2HB  LEU A  96       3.953  21.536  12.157  1.00  0.68           H  
ATOM   1358  HG  LEU A  96       5.004  19.049  11.949  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  96       5.314  18.407   9.564  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  96       3.599  18.377   9.991  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  96       4.244  19.740   9.080  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  96       6.869  20.064  10.687  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  96       5.823  21.406  10.218  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  96       6.224  21.175  11.905  1.00  0.68           H  
ATOM   1365  N   GLY A  97       1.589  21.451  14.214  1.00  0.70           N  
ATOM   1366  CA  GLY A  97       0.653  22.439  14.762  1.00  0.70           C  
ATOM   1367  C   GLY A  97       1.086  23.016  16.107  1.00  0.70           C  
ATOM   1368  O   GLY A  97       2.189  22.758  16.578  1.00  0.70           O  
ATOM   1369  H   GLY A  97       2.305  21.031  14.811  1.00  0.70           H  
ATOM   1370 1HA  GLY A  97       0.536  23.251  14.049  1.00  0.70           H  
ATOM   1371 2HA  GLY A  97      -0.328  21.982  14.871  1.00  0.70           H  
ATOM   1372  N   ASP A  98       0.216  23.809  16.735  1.00  0.73           N  
ATOM   1373  CA  ASP A  98       0.639  24.541  17.950  1.00  0.73           C  
ATOM   1374  C   ASP A  98       0.620  23.852  19.315  1.00  0.73           C  
ATOM   1375  O   ASP A  98       1.079  24.457  20.279  1.00  0.73           O  
ATOM   1376  CB  ASP A  98      -0.137  25.843  18.078  1.00  0.73           C  
ATOM   1377  CG  ASP A  98       0.280  26.872  17.049  1.00  0.73           C  
ATOM   1378  OD1 ASP A  98       1.393  26.793  16.587  1.00  0.73           O  
ATOM   1379  OD2 ASP A  98      -0.494  27.743  16.761  1.00  0.73           O  
ATOM   1380  H   ASP A  98      -0.720  23.918  16.333  1.00  0.73           H  
ATOM   1381  HA  ASP A  98       1.674  24.832  17.778  1.00  0.73           H  
ATOM   1382 1HB  ASP A  98      -1.205  25.644  17.964  1.00  0.73           H  
ATOM   1383 2HB  ASP A  98       0.015  26.258  19.075  1.00  0.73           H  
ATOM   1384  N   THR A  99       0.030  22.666  19.426  1.00  0.74           N  
ATOM   1385  CA  THR A  99       0.019  21.922  20.695  1.00  0.74           C  
ATOM   1386  C   THR A  99      -0.605  20.543  20.534  1.00  0.74           C  
ATOM   1387  O   THR A  99      -1.526  20.372  19.728  1.00  0.74           O  
ATOM   1388  CB  THR A  99      -0.719  22.661  21.835  1.00  0.74           C  
ATOM   1389  OG1 THR A  99      -0.647  21.876  23.045  1.00  0.74           O  
ATOM   1390  CG2 THR A  99      -2.114  22.850  21.469  1.00  0.74           C  
ATOM   1391  H   THR A  99      -0.354  22.243  18.596  1.00  0.74           H  
ATOM   1392  HA  THR A  99       1.054  21.783  21.010  1.00  0.74           H  
ATOM   1393  HB  THR A  99      -0.264  23.621  22.026  1.00  0.74           H  
ATOM   1394  HG1 THR A  99      -1.146  21.040  22.933  1.00  0.74           H  
ATOM   1395 1HG2 THR A  99      -2.644  23.354  22.276  1.00  0.74           H  
ATOM   1396 2HG2 THR A  99      -2.179  23.444  20.562  1.00  0.74           H  
ATOM   1397 3HG2 THR A  99      -2.530  21.874  21.306  1.00  0.74           H  
ATOM   1398  N   LEU A 100      -0.159  19.594  21.357  1.00  0.75           N  
ATOM   1399  CA  LEU A 100      -0.768  18.262  21.424  1.00  0.75           C  
ATOM   1400  C   LEU A 100      -1.928  18.253  22.399  1.00  0.75           C  
ATOM   1401  O   LEU A 100      -1.976  19.057  23.333  1.00  0.75           O  
ATOM   1402  CB  LEU A 100       0.190  17.162  21.942  1.00  0.75           C  
ATOM   1403  CG  LEU A 100       1.457  16.862  21.182  1.00  0.75           C  
ATOM   1404  CD1 LEU A 100       2.260  15.824  21.934  1.00  0.75           C  
ATOM   1405  CD2 LEU A 100       1.100  16.348  19.827  1.00  0.75           C  
ATOM   1406  H   LEU A 100       0.616  19.816  21.971  1.00  0.75           H  
ATOM   1407  HA  LEU A 100      -1.136  17.990  20.437  1.00  0.75           H  
ATOM   1408 1HB  LEU A 100       0.485  17.429  22.954  1.00  0.75           H  
ATOM   1409 2HB  LEU A 100      -0.377  16.228  21.999  1.00  0.75           H  
ATOM   1410  HG  LEU A 100       2.057  17.751  21.110  1.00  0.75           H  
ATOM   1411 1HD1 LEU A 100       3.156  15.608  21.391  1.00  0.75           H  
ATOM   1412 2HD1 LEU A 100       2.516  16.202  22.922  1.00  0.75           H  
ATOM   1413 3HD1 LEU A 100       1.679  14.916  22.034  1.00  0.75           H  
ATOM   1414 1HD2 LEU A 100       2.012  16.124  19.265  1.00  0.75           H  
ATOM   1415 2HD2 LEU A 100       0.500  15.446  19.935  1.00  0.75           H  
ATOM   1416 3HD2 LEU A 100       0.533  17.085  19.309  1.00  0.75           H  
ATOM   1417  N   ALA A 101      -2.807  17.281  22.214  1.00  0.75           N  
ATOM   1418  CA  ALA A 101      -3.875  16.971  23.147  1.00  0.75           C  
ATOM   1419  C   ALA A 101      -4.077  15.460  23.141  1.00  0.75           C  
ATOM   1420  O   ALA A 101      -3.829  14.800  22.135  1.00  0.75           O  
ATOM   1421  CB  ALA A 101      -5.151  17.693  22.765  1.00  0.75           C  
ATOM   1422  H   ALA A 101      -2.737  16.740  21.360  1.00  0.75           H  
ATOM   1423  HA  ALA A 101      -3.569  17.271  24.148  1.00  0.75           H  
ATOM   1424 1HB  ALA A 101      -5.939  17.442  23.473  1.00  0.75           H  
ATOM   1425 2HB  ALA A 101      -4.971  18.762  22.789  1.00  0.75           H  
ATOM   1426 3HB  ALA A 101      -5.452  17.392  21.760  1.00  0.75           H  
ATOM   1427  N   GLY A 102      -4.545  14.903  24.254  1.00  0.75           N  
ATOM   1428  CA  GLY A 102      -4.776  13.456  24.319  1.00  0.75           C  
ATOM   1429  C   GLY A 102      -3.469  12.720  24.627  1.00  0.75           C  
ATOM   1430  O   GLY A 102      -2.462  13.359  24.941  1.00  0.75           O  
ATOM   1431  H   GLY A 102      -4.735  15.474  25.065  1.00  0.75           H  
ATOM   1432 1HA  GLY A 102      -5.515  13.234  25.089  1.00  0.75           H  
ATOM   1433 2HA  GLY A 102      -5.185  13.106  23.373  1.00  0.75           H  
ATOM   1434  N   GLY A 103      -3.485  11.387  24.550  1.00  0.75           N  
ATOM   1435  CA  GLY A 103      -2.301  10.604  24.898  1.00  0.75           C  
ATOM   1436  C   GLY A 103      -2.363   9.109  24.559  1.00  0.75           C  
ATOM   1437  O   GLY A 103      -3.169   8.661  23.735  1.00  0.75           O  
ATOM   1438  H   GLY A 103      -4.352  10.933  24.299  1.00  0.75           H  
ATOM   1439 1HA  GLY A 103      -1.451  11.043  24.401  1.00  0.75           H  
ATOM   1440 2HA  GLY A 103      -2.114  10.717  25.964  1.00  0.75           H  
ATOM   1441  N   SER A 104      -1.516   8.331  25.250  1.00  0.74           N  
ATOM   1442  CA  SER A 104      -1.320   6.884  25.040  1.00  0.74           C  
ATOM   1443  C   SER A 104      -2.576   6.034  25.265  1.00  0.74           C  
ATOM   1444  O   SER A 104      -2.607   4.840  24.935  1.00  0.74           O  
ATOM   1445  CB  SER A 104      -0.218   6.389  25.958  1.00  0.74           C  
ATOM   1446  OG  SER A 104      -0.605   6.487  27.306  1.00  0.74           O  
ATOM   1447  H   SER A 104      -0.922   8.782  25.931  1.00  0.74           H  
ATOM   1448  HA  SER A 104      -0.996   6.739  24.012  1.00  0.74           H  
ATOM   1449 1HB  SER A 104       0.012   5.355  25.714  1.00  0.74           H  
ATOM   1450 2HB  SER A 104       0.687   6.970  25.785  1.00  0.74           H  
ATOM   1451  HG  SER A 104      -1.417   5.978  27.383  1.00  0.74           H  
ATOM   1452  N   GLY A 105      -3.570   6.622  25.931  1.00  0.73           N  
ATOM   1453  CA  GLY A 105      -4.843   5.967  26.185  1.00  0.73           C  
ATOM   1454  C   GLY A 105      -6.037   6.644  25.478  1.00  0.73           C  
ATOM   1455  O   GLY A 105      -7.183   6.296  25.770  1.00  0.73           O  
ATOM   1456  H   GLY A 105      -3.452   7.581  26.217  1.00  0.73           H  
ATOM   1457 1HA  GLY A 105      -4.782   4.928  25.863  1.00  0.73           H  
ATOM   1458 2HA  GLY A 105      -5.026   5.950  27.258  1.00  0.73           H  
ATOM   1459  N   SER A 106      -5.797   7.634  24.592  1.00  0.72           N  
ATOM   1460  CA  SER A 106      -6.936   8.322  23.955  1.00  0.72           C  
ATOM   1461  C   SER A 106      -6.704   8.695  22.510  1.00  0.72           C  
ATOM   1462  O   SER A 106      -7.634   9.149  21.839  1.00  0.72           O  
ATOM   1463  CB  SER A 106      -7.250   9.636  24.625  1.00  0.72           C  
ATOM   1464  OG  SER A 106      -6.220  10.588  24.416  1.00  0.72           O  
ATOM   1465  H   SER A 106      -4.848   7.898  24.341  1.00  0.72           H  
ATOM   1466  HA  SER A 106      -7.804   7.665  23.997  1.00  0.72           H  
ATOM   1467 1HB  SER A 106      -8.184  10.022  24.224  1.00  0.72           H  
ATOM   1468 2HB  SER A 106      -7.393   9.476  25.691  1.00  0.72           H  
ATOM   1469  HG  SER A 106      -6.010  10.594  23.424  1.00  0.72           H  
ATOM   1470  N   ASN A 107      -5.479   8.508  22.052  1.00  0.70           N  
ATOM   1471  CA  ASN A 107      -4.964   8.999  20.778  1.00  0.70           C  
ATOM   1472  C   ASN A 107      -4.546  10.417  21.030  1.00  0.70           C  
ATOM   1473  O   ASN A 107      -5.081  11.079  21.935  1.00  0.70           O  
ATOM   1474  CB  ASN A 107      -5.980   8.983  19.623  1.00  0.70           C  
ATOM   1475  CG  ASN A 107      -6.603   7.610  19.247  1.00  0.70           C  
ATOM   1476  OD1 ASN A 107      -6.096   6.495  19.466  1.00  0.70           O  
ATOM   1477  ND2 ASN A 107      -7.765   7.713  18.650  1.00  0.70           N  
ATOM   1478  H   ASN A 107      -4.794   8.094  22.681  1.00  0.70           H  
ATOM   1479  HA  ASN A 107      -4.061   8.501  20.495  1.00  0.70           H  
ATOM   1480 1HB  ASN A 107      -6.757   9.727  19.762  1.00  0.70           H  
ATOM   1481 2HB  ASN A 107      -5.433   9.317  18.738  1.00  0.70           H  
ATOM   1482 1HD2 ASN A 107      -8.258   6.891  18.364  1.00  0.70           H  
ATOM   1483 2HD2 ASN A 107      -8.161   8.617  18.486  1.00  0.70           H  
ATOM   1484  N   TYR A 108      -3.570  10.856  20.240  1.00  0.68           N  
ATOM   1485  CA  TYR A 108      -3.053  12.202  20.271  1.00  0.68           C  
ATOM   1486  C   TYR A 108      -3.643  12.962  19.114  1.00  0.68           C  
ATOM   1487  O   TYR A 108      -3.851  12.429  18.015  1.00  0.68           O  
ATOM   1488  CB  TYR A 108      -1.528  12.278  20.104  1.00  0.68           C  
ATOM   1489  CG  TYR A 108      -0.658  11.720  21.203  1.00  0.68           C  
ATOM   1490  CD1 TYR A 108      -0.299  10.370  21.209  1.00  0.68           C  
ATOM   1491  CD2 TYR A 108      -0.166  12.569  22.181  1.00  0.68           C  
ATOM   1492  CE1 TYR A 108       0.532   9.879  22.186  1.00  0.68           C  
ATOM   1493  CE2 TYR A 108       0.681  12.072  23.163  1.00  0.68           C  
ATOM   1494  CZ  TYR A 108       1.023  10.722  23.163  1.00  0.68           C  
ATOM   1495  OH  TYR A 108       1.845  10.206  24.139  1.00  0.68           O  
ATOM   1496  H   TYR A 108      -3.174  10.228  19.557  1.00  0.68           H  
ATOM   1497  HA  TYR A 108      -3.350  12.677  21.200  1.00  0.68           H  
ATOM   1498 1HB  TYR A 108      -1.235  11.810  19.178  1.00  0.68           H  
ATOM   1499 2HB  TYR A 108      -1.264  13.332  19.998  1.00  0.68           H  
ATOM   1500  HD1 TYR A 108      -0.669   9.701  20.443  1.00  0.68           H  
ATOM   1501  HD2 TYR A 108      -0.441  13.626  22.175  1.00  0.68           H  
ATOM   1502  HE1 TYR A 108       0.804   8.832  22.188  1.00  0.68           H  
ATOM   1503  HE2 TYR A 108       1.069  12.738  23.934  1.00  0.68           H  
ATOM   1504  HH  TYR A 108       1.886   9.245  24.041  1.00  0.68           H  
ATOM   1505  N   ASN A 109      -3.863  14.225  19.344  1.00  0.67           N  
ATOM   1506  CA  ASN A 109      -4.321  15.105  18.306  1.00  0.67           C  
ATOM   1507  C   ASN A 109      -3.635  16.435  18.441  1.00  0.67           C  
ATOM   1508  O   ASN A 109      -3.129  16.785  19.509  1.00  0.67           O  
ATOM   1509  CB  ASN A 109      -5.830  15.277  18.376  1.00  0.67           C  
ATOM   1510  CG  ASN A 109      -6.618  14.030  18.028  1.00  0.67           C  
ATOM   1511  OD1 ASN A 109      -6.777  13.692  16.848  1.00  0.67           O  
ATOM   1512  ND2 ASN A 109      -7.116  13.345  19.030  1.00  0.67           N  
ATOM   1513  H   ASN A 109      -3.720  14.576  20.289  1.00  0.67           H  
ATOM   1514  HA  ASN A 109      -4.047  14.690  17.335  1.00  0.67           H  
ATOM   1515 1HB  ASN A 109      -6.100  15.586  19.388  1.00  0.67           H  
ATOM   1516 2HB  ASN A 109      -6.132  16.083  17.704  1.00  0.67           H  
ATOM   1517 1HD2 ASN A 109      -7.647  12.515  18.854  1.00  0.67           H  
ATOM   1518 2HD2 ASN A 109      -6.966  13.650  19.971  1.00  0.67           H  
ATOM   1519  N   LEU A 110      -3.608  17.183  17.363  1.00  0.67           N  
ATOM   1520  CA  LEU A 110      -3.164  18.548  17.473  1.00  0.67           C  
ATOM   1521  C   LEU A 110      -4.412  19.373  17.677  1.00  0.67           C  
ATOM   1522  O   LEU A 110      -5.433  19.124  17.035  1.00  0.67           O  
ATOM   1523  CB  LEU A 110      -2.384  18.971  16.228  1.00  0.67           C  
ATOM   1524  CG  LEU A 110      -1.073  18.267  16.017  1.00  0.67           C  
ATOM   1525  CD1 LEU A 110      -0.534  18.608  14.712  1.00  0.67           C  
ATOM   1526  CD2 LEU A 110      -0.117  18.734  17.060  1.00  0.67           C  
ATOM   1527  H   LEU A 110      -3.969  16.831  16.487  1.00  0.67           H  
ATOM   1528  HA  LEU A 110      -2.523  18.654  18.343  1.00  0.67           H  
ATOM   1529 1HB  LEU A 110      -3.002  18.792  15.360  1.00  0.67           H  
ATOM   1530 2HB  LEU A 110      -2.184  20.045  16.292  1.00  0.67           H  
ATOM   1531  HG  LEU A 110      -1.216  17.199  16.075  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 110       0.425  18.108  14.571  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 110      -1.231  18.291  13.974  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 110      -0.406  19.663  14.651  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 110       0.848  18.244  16.930  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 110       0.012  19.813  16.973  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 110      -0.524  18.502  18.032  1.00  0.67           H  
ATOM   1538  N   VAL A 111      -4.344  20.342  18.568  1.00  0.68           N  
ATOM   1539  CA  VAL A 111      -5.496  21.205  18.808  1.00  0.68           C  
ATOM   1540  C   VAL A 111      -5.789  22.052  17.584  1.00  0.68           C  
ATOM   1541  O   VAL A 111      -6.943  22.267  17.214  1.00  0.68           O  
ATOM   1542  CB  VAL A 111      -5.267  22.083  20.027  1.00  0.68           C  
ATOM   1543  CG1 VAL A 111      -6.377  23.096  20.165  1.00  0.68           C  
ATOM   1544  CG2 VAL A 111      -5.192  21.184  21.250  1.00  0.68           C  
ATOM   1545  H   VAL A 111      -3.465  20.467  19.077  1.00  0.68           H  
ATOM   1546  HA  VAL A 111      -6.361  20.572  19.006  1.00  0.68           H  
ATOM   1547  HB  VAL A 111      -4.353  22.629  19.900  1.00  0.68           H  
ATOM   1548 1HG1 VAL A 111      -6.193  23.722  21.038  1.00  0.68           H  
ATOM   1549 2HG1 VAL A 111      -6.410  23.721  19.270  1.00  0.68           H  
ATOM   1550 3HG1 VAL A 111      -7.327  22.578  20.282  1.00  0.68           H  
ATOM   1551 1HG2 VAL A 111      -5.014  21.785  22.140  1.00  0.68           H  
ATOM   1552 2HG2 VAL A 111      -6.130  20.644  21.358  1.00  0.68           H  
ATOM   1553 3HG2 VAL A 111      -4.374  20.468  21.122  1.00  0.68           H  
ATOM   1554  N   SER A 112      -4.723  22.550  16.978  1.00  0.68           N  
ATOM   1555  CA  SER A 112      -4.814  23.362  15.784  1.00  0.68           C  
ATOM   1556  C   SER A 112      -3.702  22.959  14.831  1.00  0.68           C  
ATOM   1557  O   SER A 112      -2.510  23.154  15.113  1.00  0.68           O  
ATOM   1558  CB  SER A 112      -4.697  24.831  16.140  1.00  0.68           C  
ATOM   1559  OG  SER A 112      -4.760  25.642  14.996  1.00  0.68           O  
ATOM   1560  H   SER A 112      -3.819  22.326  17.356  1.00  0.68           H  
ATOM   1561  HA  SER A 112      -5.773  23.180  15.299  1.00  0.68           H  
ATOM   1562 1HB  SER A 112      -5.506  25.097  16.821  1.00  0.68           H  
ATOM   1563 2HB  SER A 112      -3.757  25.009  16.663  1.00  0.68           H  
ATOM   1564  HG  SER A 112      -3.932  25.504  14.507  1.00  0.68           H  
ATOM   1565  N   GLN A 113      -4.100  22.370  13.704  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      -3.144  21.905  12.707  1.00  0.67           C  
ATOM   1567  C   GLN A 113      -2.805  23.066  11.807  1.00  0.67           C  
ATOM   1568  O   GLN A 113      -3.696  23.819  11.416  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      -3.735  20.777  11.839  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      -4.074  19.486  12.588  1.00  0.67           C  
ATOM   1571  CD  GLN A 113      -4.719  18.388  11.687  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113      -4.365  18.164  10.513  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113      -5.698  17.691  12.259  1.00  0.67           N  
ATOM   1574  H   GLN A 113      -5.090  22.242  13.542  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      -2.233  21.562  13.200  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      -4.639  21.133  11.347  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      -3.015  20.522  11.055  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      -3.156  19.085  12.984  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      -4.764  19.714  13.405  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113      -6.163  16.969  11.744  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113      -5.973  17.889  13.202  1.00  0.67           H  
ATOM   1582  N   GLU A 114      -1.542  23.188  11.448  1.00  0.66           N  
ATOM   1583  CA  GLU A 114      -1.128  24.225  10.526  1.00  0.66           C  
ATOM   1584  C   GLU A 114      -0.904  23.622   9.147  1.00  0.66           C  
ATOM   1585  O   GLU A 114      -1.421  24.127   8.140  1.00  0.66           O  
ATOM   1586  CB  GLU A 114       0.113  24.899  11.102  1.00  0.66           C  
ATOM   1587  CG  GLU A 114      -0.195  25.629  12.431  1.00  0.66           C  
ATOM   1588  CD  GLU A 114      -1.050  26.859  12.277  1.00  0.66           C  
ATOM   1589  OE1 GLU A 114      -0.680  27.728  11.527  1.00  0.66           O  
ATOM   1590  OE2 GLU A 114      -2.072  26.932  12.910  1.00  0.66           O  
ATOM   1591  H   GLU A 114      -0.844  22.544  11.815  1.00  0.66           H  
ATOM   1592  HA  GLU A 114      -1.920  24.969  10.447  1.00  0.66           H  
ATOM   1593 1HB  GLU A 114       0.866  24.137  11.317  1.00  0.66           H  
ATOM   1594 2HB  GLU A 114       0.549  25.580  10.400  1.00  0.66           H  
ATOM   1595 1HG  GLU A 114      -0.726  24.940  13.084  1.00  0.66           H  
ATOM   1596 2HG  GLU A 114       0.714  25.896  12.919  1.00  0.66           H  
ATOM   1597  N   VAL A 115      -0.119  22.542   9.105  1.00  0.64           N  
ATOM   1598  CA  VAL A 115       0.106  21.803   7.860  1.00  0.64           C  
ATOM   1599  C   VAL A 115       0.106  20.291   8.093  1.00  0.64           C  
ATOM   1600  O   VAL A 115       0.753  19.801   9.029  1.00  0.64           O  
ATOM   1601  CB  VAL A 115       1.393  22.227   7.132  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115       1.564  21.416   5.873  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115       1.323  23.719   6.729  1.00  0.64           C  
ATOM   1604  H   VAL A 115       0.276  22.193   9.979  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      -0.716  22.027   7.188  1.00  0.64           H  
ATOM   1606  HB  VAL A 115       2.228  22.031   7.766  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115       2.470  21.725   5.381  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115       1.623  20.366   6.107  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115       0.712  21.588   5.211  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115       2.230  23.995   6.206  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115       0.479  23.870   6.082  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115       1.218  24.347   7.600  1.00  0.64           H  
ATOM   1613  N   SER A 116      -0.592  19.555   7.228  1.00  0.63           N  
ATOM   1614  CA  SER A 116      -0.589  18.096   7.296  1.00  0.63           C  
ATOM   1615  C   SER A 116      -0.256  17.473   5.951  1.00  0.63           C  
ATOM   1616  O   SER A 116      -0.758  17.887   4.906  1.00  0.63           O  
ATOM   1617  CB  SER A 116      -1.917  17.586   7.821  1.00  0.63           C  
ATOM   1618  OG  SER A 116      -2.097  17.999   9.156  1.00  0.63           O  
ATOM   1619  H   SER A 116      -1.118  20.030   6.496  1.00  0.63           H  
ATOM   1620  HA  SER A 116       0.187  17.790   7.989  1.00  0.63           H  
ATOM   1621 1HB  SER A 116      -2.722  17.971   7.209  1.00  0.63           H  
ATOM   1622 2HB  SER A 116      -1.943  16.495   7.763  1.00  0.63           H  
ATOM   1623  HG  SER A 116      -3.056  17.977   9.358  1.00  0.63           H  
ATOM   1624  N   PHE A 117       0.570  16.439   5.992  1.00  0.62           N  
ATOM   1625  CA  PHE A 117       0.995  15.759   4.780  1.00  0.62           C  
ATOM   1626  C   PHE A 117       0.543  14.308   4.872  1.00  0.62           C  
ATOM   1627  O   PHE A 117       0.999  13.566   5.746  1.00  0.62           O  
ATOM   1628  CB  PHE A 117       2.520  15.808   4.663  1.00  0.62           C  
ATOM   1629  CG  PHE A 117       3.173  17.216   4.663  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117       3.474  17.860   5.863  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117       3.510  17.869   3.499  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117       4.085  19.098   5.879  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117       4.102  19.122   3.519  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117       4.394  19.729   4.711  1.00  0.62           C  
ATOM   1635  H   PHE A 117       0.913  16.127   6.900  1.00  0.62           H  
ATOM   1636  HA  PHE A 117       0.533  16.221   3.907  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117       2.951  15.245   5.451  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117       2.792  15.329   3.739  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117       3.226  17.379   6.800  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117       3.314  17.394   2.557  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117       4.314  19.577   6.824  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117       4.350  19.617   2.582  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117       4.869  20.708   4.731  1.00  0.62           H  
ATOM   1644  N   THR A 118      -0.389  13.916   4.007  1.00  0.63           N  
ATOM   1645  CA  THR A 118      -0.973  12.579   4.054  1.00  0.63           C  
ATOM   1646  C   THR A 118      -0.485  11.728   2.889  1.00  0.63           C  
ATOM   1647  O   THR A 118       0.012  12.263   1.901  1.00  0.63           O  
ATOM   1648  CB  THR A 118      -2.506  12.697   4.005  1.00  0.63           C  
ATOM   1649  OG1 THR A 118      -2.879  13.247   2.758  1.00  0.63           O  
ATOM   1650  CG2 THR A 118      -3.004  13.628   5.094  1.00  0.63           C  
ATOM   1651  H   THR A 118      -0.733  14.567   3.304  1.00  0.63           H  
ATOM   1652  HA  THR A 118      -0.679  12.090   4.981  1.00  0.63           H  
ATOM   1653  HB  THR A 118      -2.957  11.712   4.120  1.00  0.63           H  
ATOM   1654  HG1 THR A 118      -2.430  14.118   2.650  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118      -4.086  13.712   5.030  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118      -2.736  13.229   6.046  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118      -2.554  14.615   4.966  1.00  0.63           H  
ATOM   1658  N   ASN A 119      -0.708  10.409   2.961  1.00  0.64           N  
ATOM   1659  CA  ASN A 119      -0.309   9.457   1.906  1.00  0.64           C  
ATOM   1660  C   ASN A 119       1.187   9.577   1.608  1.00  0.64           C  
ATOM   1661  O   ASN A 119       1.617   9.568   0.454  1.00  0.64           O  
ATOM   1662  CB  ASN A 119      -1.083   9.669   0.623  1.00  0.64           C  
ATOM   1663  CG  ASN A 119      -2.553   9.529   0.748  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119      -3.096   8.810   1.604  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119      -3.231  10.212  -0.137  1.00  0.64           N  
ATOM   1666  H   ASN A 119      -1.125  10.048   3.810  1.00  0.64           H  
ATOM   1667  HA  ASN A 119      -0.484   8.439   2.262  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119      -0.883  10.653   0.235  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119      -0.730   8.957  -0.127  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119      -4.229  10.179  -0.147  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119      -2.721  10.755  -0.838  1.00  0.64           H  
ATOM   1672  N   LEU A 120       1.963   9.694   2.674  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       3.410   9.848   2.625  1.00  0.65           C  
ATOM   1674  C   LEU A 120       4.179   8.648   2.085  1.00  0.65           C  
ATOM   1675  O   LEU A 120       5.268   8.806   1.548  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       3.902  10.140   4.018  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       3.495  11.425   4.564  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       3.820  11.437   5.961  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120       4.231  12.524   3.848  1.00  0.65           C  
ATOM   1680  H   LEU A 120       1.507   9.682   3.587  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       3.623  10.705   1.991  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       3.587   9.345   4.697  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       4.967  10.170   3.979  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       2.415  11.558   4.455  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120       3.512  12.352   6.349  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       3.286  10.642   6.448  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       4.885  11.306   6.104  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120       3.951  13.462   4.266  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120       5.305  12.385   3.966  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120       3.972  12.495   2.794  1.00  0.65           H  
ATOM   1691  N   GLY A 121       3.689   7.442   2.326  1.00  0.66           N  
ATOM   1692  CA  GLY A 121       4.397   6.266   1.837  1.00  0.66           C  
ATOM   1693  C   GLY A 121       5.699   5.960   2.574  1.00  0.66           C  
ATOM   1694  O   GLY A 121       6.625   5.399   1.982  1.00  0.66           O  
ATOM   1695  H   GLY A 121       2.799   7.340   2.791  1.00  0.66           H  
ATOM   1696 1HA  GLY A 121       3.735   5.405   1.885  1.00  0.66           H  
ATOM   1697 2HA  GLY A 121       4.628   6.420   0.786  1.00  0.66           H  
ATOM   1698  N   LEU A 122       5.817   6.337   3.845  1.00  0.68           N  
ATOM   1699  CA  LEU A 122       7.083   6.101   4.519  1.00  0.68           C  
ATOM   1700  C   LEU A 122       7.096   4.754   5.205  1.00  0.68           C  
ATOM   1701  O   LEU A 122       6.148   4.391   5.906  1.00  0.68           O  
ATOM   1702  CB  LEU A 122       7.289   7.184   5.563  1.00  0.68           C  
ATOM   1703  CG  LEU A 122       7.342   8.591   5.048  1.00  0.68           C  
ATOM   1704  CD1 LEU A 122       7.356   9.576   6.216  1.00  0.68           C  
ATOM   1705  CD2 LEU A 122       8.558   8.765   4.222  1.00  0.68           C  
ATOM   1706  H   LEU A 122       5.047   6.761   4.366  1.00  0.68           H  
ATOM   1707  HA  LEU A 122       7.889   6.136   3.787  1.00  0.68           H  
ATOM   1708 1HB  LEU A 122       6.471   7.123   6.247  1.00  0.68           H  
ATOM   1709 2HB  LEU A 122       8.215   6.981   6.107  1.00  0.68           H  
ATOM   1710  HG  LEU A 122       6.488   8.771   4.441  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 122       7.396  10.593   5.830  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 122       6.458   9.457   6.803  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 122       8.231   9.386   6.840  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 122       8.582   9.776   3.843  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 122       9.441   8.585   4.827  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 122       8.545   8.066   3.382  1.00  0.68           H  
ATOM   1717  N   ASN A 123       8.200   4.036   5.085  1.00  0.69           N  
ATOM   1718  CA  ASN A 123       8.318   2.782   5.807  1.00  0.69           C  
ATOM   1719  C   ASN A 123       9.758   2.387   6.033  1.00  0.69           C  
ATOM   1720  O   ASN A 123      10.649   2.820   5.303  1.00  0.69           O  
ATOM   1721  CB  ASN A 123       7.582   1.651   5.094  1.00  0.69           C  
ATOM   1722  CG  ASN A 123       8.144   1.323   3.733  1.00  0.69           C  
ATOM   1723  OD1 ASN A 123       9.181   0.658   3.615  1.00  0.69           O  
ATOM   1724  ND2 ASN A 123       7.465   1.757   2.697  1.00  0.69           N  
ATOM   1725  H   ASN A 123       8.953   4.353   4.490  1.00  0.69           H  
ATOM   1726  HA  ASN A 123       7.873   2.917   6.779  1.00  0.69           H  
ATOM   1727 1HB  ASN A 123       7.624   0.755   5.717  1.00  0.69           H  
ATOM   1728 2HB  ASN A 123       6.530   1.915   4.987  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 123       7.787   1.562   1.770  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 123       6.619   2.272   2.833  1.00  0.69           H  
ATOM   1731  N   SER A 124       9.969   1.528   7.025  1.00  0.71           N  
ATOM   1732  CA  SER A 124      11.279   0.929   7.239  1.00  0.71           C  
ATOM   1733  C   SER A 124      11.222  -0.296   8.148  1.00  0.71           C  
ATOM   1734  O   SER A 124      10.308  -0.444   8.968  1.00  0.71           O  
ATOM   1735  CB  SER A 124      12.227   1.956   7.794  1.00  0.71           C  
ATOM   1736  OG  SER A 124      11.847   2.358   9.076  1.00  0.71           O  
ATOM   1737  H   SER A 124       9.177   1.284   7.619  1.00  0.71           H  
ATOM   1738  HA  SER A 124      11.667   0.604   6.271  1.00  0.71           H  
ATOM   1739 1HB  SER A 124      13.226   1.517   7.829  1.00  0.71           H  
ATOM   1740 2HB  SER A 124      12.277   2.815   7.139  1.00  0.71           H  
ATOM   1741  HG  SER A 124      11.989   1.585   9.635  1.00  0.71           H  
ATOM   1742  N   LEU A 125      12.256  -1.125   8.077  1.00  0.73           N  
ATOM   1743  CA  LEU A 125      12.350  -2.285   8.950  1.00  0.73           C  
ATOM   1744  C   LEU A 125      13.196  -2.011  10.175  1.00  0.73           C  
ATOM   1745  O   LEU A 125      14.076  -1.155  10.163  1.00  0.73           O  
ATOM   1746  CB  LEU A 125      12.892  -3.483   8.184  1.00  0.73           C  
ATOM   1747  CG  LEU A 125      12.056  -3.911   6.997  1.00  0.73           C  
ATOM   1748  CD1 LEU A 125      12.739  -5.080   6.309  1.00  0.73           C  
ATOM   1749  CD2 LEU A 125      10.655  -4.274   7.479  1.00  0.73           C  
ATOM   1750  H   LEU A 125      12.995  -0.952   7.382  1.00  0.73           H  
ATOM   1751  HA  LEU A 125      11.346  -2.537   9.291  1.00  0.73           H  
ATOM   1752 1HB  LEU A 125      13.874  -3.219   7.798  1.00  0.73           H  
ATOM   1753 2HB  LEU A 125      12.997  -4.329   8.859  1.00  0.73           H  
ATOM   1754  HG  LEU A 125      11.992  -3.090   6.281  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 125      12.154  -5.390   5.445  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 125      13.739  -4.776   5.981  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 125      12.830  -5.914   7.004  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 125      10.045  -4.579   6.627  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 125      10.716  -5.095   8.193  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 125      10.199  -3.407   7.960  1.00  0.73           H  
ATOM   1761  N   LYS A 126      12.960  -2.775  11.229  1.00  0.75           N  
ATOM   1762  CA  LYS A 126      13.720  -2.648  12.468  1.00  0.75           C  
ATOM   1763  C   LYS A 126      15.218  -2.718  12.232  1.00  0.75           C  
ATOM   1764  O   LYS A 126      15.980  -1.926  12.780  1.00  0.75           O  
ATOM   1765  CB  LYS A 126      13.327  -3.766  13.427  1.00  0.75           C  
ATOM   1766  CG  LYS A 126      13.973  -3.702  14.796  1.00  0.75           C  
ATOM   1767  CD  LYS A 126      13.449  -4.823  15.682  1.00  0.75           C  
ATOM   1768  CE  LYS A 126      14.117  -4.826  17.044  1.00  0.75           C  
ATOM   1769  NZ  LYS A 126      13.604  -5.930  17.900  1.00  0.75           N  
ATOM   1770  H   LYS A 126      12.217  -3.459  11.186  1.00  0.75           H  
ATOM   1771  HA  LYS A 126      13.495  -1.683  12.919  1.00  0.75           H  
ATOM   1772 1HB  LYS A 126      12.269  -3.800  13.543  1.00  0.75           H  
ATOM   1773 2HB  LYS A 126      13.622  -4.718  12.991  1.00  0.75           H  
ATOM   1774 1HG  LYS A 126      15.058  -3.788  14.703  1.00  0.75           H  
ATOM   1775 2HG  LYS A 126      13.740  -2.744  15.261  1.00  0.75           H  
ATOM   1776 1HD  LYS A 126      12.375  -4.698  15.817  1.00  0.75           H  
ATOM   1777 2HD  LYS A 126      13.627  -5.781  15.196  1.00  0.75           H  
ATOM   1778 1HE  LYS A 126      15.193  -4.945  16.917  1.00  0.75           H  
ATOM   1779 2HE  LYS A 126      13.924  -3.876  17.539  1.00  0.75           H  
ATOM   1780 1HZ  LYS A 126      14.068  -5.901  18.796  1.00  0.75           H  
ATOM   1781 2HZ  LYS A 126      12.610  -5.817  18.032  1.00  0.75           H  
ATOM   1782 3HZ  LYS A 126      13.786  -6.819  17.454  1.00  0.75           H  
ATOM   1783  N   GLU A 127      15.628  -3.628  11.357  1.00  0.77           N  
ATOM   1784  CA  GLU A 127      17.029  -3.872  11.031  1.00  0.77           C  
ATOM   1785  C   GLU A 127      17.755  -2.658  10.434  1.00  0.77           C  
ATOM   1786  O   GLU A 127      18.986  -2.624  10.422  1.00  0.77           O  
ATOM   1787  CB  GLU A 127      17.136  -5.057  10.066  1.00  0.77           C  
ATOM   1788  CG  GLU A 127      16.600  -4.792   8.659  1.00  0.77           C  
ATOM   1789  CD  GLU A 127      16.621  -6.016   7.764  1.00  0.77           C  
ATOM   1790  OE1 GLU A 127      17.002  -7.065   8.229  1.00  0.77           O  
ATOM   1791  OE2 GLU A 127      16.299  -5.888   6.603  1.00  0.77           O  
ATOM   1792  H   GLU A 127      14.929  -4.206  10.919  1.00  0.77           H  
ATOM   1793  HA  GLU A 127      17.541  -4.140  11.956  1.00  0.77           H  
ATOM   1794 1HB  GLU A 127      18.179  -5.359   9.976  1.00  0.77           H  
ATOM   1795 2HB  GLU A 127      16.585  -5.904  10.474  1.00  0.77           H  
ATOM   1796 1HG  GLU A 127      15.585  -4.442   8.750  1.00  0.77           H  
ATOM   1797 2HG  GLU A 127      17.187  -4.001   8.195  1.00  0.77           H  
ATOM   1798  N   GLU A 128      17.007  -1.682   9.905  1.00  0.79           N  
ATOM   1799  CA  GLU A 128      17.613  -0.512   9.289  1.00  0.79           C  
ATOM   1800  C   GLU A 128      17.984   0.521  10.354  1.00  0.79           C  
ATOM   1801  O   GLU A 128      18.764   1.452  10.103  1.00  0.79           O  
ATOM   1802  CB  GLU A 128      16.644   0.105   8.280  1.00  0.79           C  
ATOM   1803  CG  GLU A 128      16.286  -0.826   7.121  1.00  0.79           C  
ATOM   1804  CD  GLU A 128      15.399  -0.201   6.081  1.00  0.79           C  
ATOM   1805  OE1 GLU A 128      15.906   0.568   5.307  1.00  0.79           O  
ATOM   1806  OE2 GLU A 128      14.206  -0.455   6.072  1.00  0.79           O  
ATOM   1807  H   GLU A 128      15.992  -1.724   9.959  1.00  0.79           H  
ATOM   1808  HA  GLU A 128      18.522  -0.820   8.772  1.00  0.79           H  
ATOM   1809 1HB  GLU A 128      15.719   0.385   8.788  1.00  0.79           H  
ATOM   1810 2HB  GLU A 128      17.077   1.018   7.867  1.00  0.79           H  
ATOM   1811 1HG  GLU A 128      17.205  -1.166   6.647  1.00  0.79           H  
ATOM   1812 2HG  GLU A 128      15.784  -1.700   7.537  1.00  0.79           H  
ATOM   1813  N   GLY A 129      17.387   0.378  11.534  1.00  0.79           N  
ATOM   1814  CA  GLY A 129      17.639   1.270  12.643  1.00  0.79           C  
ATOM   1815  C   GLY A 129      17.412   2.726  12.292  1.00  0.79           C  
ATOM   1816  O   GLY A 129      16.413   3.113  11.676  1.00  0.79           O  
ATOM   1817  H   GLY A 129      16.770  -0.418  11.700  1.00  0.79           H  
ATOM   1818 1HA  GLY A 129      16.983   0.995  13.470  1.00  0.79           H  
ATOM   1819 2HA  GLY A 129      18.660   1.130  12.992  1.00  0.79           H  
ATOM   1820  N   ARG A 130      18.416   3.526  12.617  1.00  0.78           N  
ATOM   1821  CA  ARG A 130      18.383   4.958  12.403  1.00  0.78           C  
ATOM   1822  C   ARG A 130      18.318   5.373  10.936  1.00  0.78           C  
ATOM   1823  O   ARG A 130      17.967   6.512  10.626  1.00  0.78           O  
ATOM   1824  CB  ARG A 130      19.607   5.622  13.019  1.00  0.78           C  
ATOM   1825  CG  ARG A 130      19.663   5.626  14.530  1.00  0.78           C  
ATOM   1826  CD  ARG A 130      20.896   6.285  15.034  1.00  0.78           C  
ATOM   1827  NE  ARG A 130      20.949   6.301  16.488  1.00  0.78           N  
ATOM   1828  CZ  ARG A 130      21.994   6.745  17.214  1.00  0.78           C  
ATOM   1829  NH1 ARG A 130      23.069   7.208  16.613  1.00  0.78           N  
ATOM   1830  NH2 ARG A 130      21.935   6.716  18.533  1.00  0.78           N  
ATOM   1831  H   ARG A 130      19.222   3.124  13.074  1.00  0.78           H  
ATOM   1832  HA  ARG A 130      17.503   5.324  12.909  1.00  0.78           H  
ATOM   1833 1HB  ARG A 130      20.505   5.127  12.655  1.00  0.78           H  
ATOM   1834 2HB  ARG A 130      19.652   6.660  12.690  1.00  0.78           H  
ATOM   1835 1HG  ARG A 130      18.804   6.162  14.924  1.00  0.78           H  
ATOM   1836 2HG  ARG A 130      19.656   4.601  14.895  1.00  0.78           H  
ATOM   1837 1HD  ARG A 130      21.771   5.750  14.667  1.00  0.78           H  
ATOM   1838 2HD  ARG A 130      20.926   7.315  14.681  1.00  0.78           H  
ATOM   1839  HE  ARG A 130      20.142   5.951  16.992  1.00  0.78           H  
ATOM   1840 1HH1 ARG A 130      23.113   7.231  15.604  1.00  0.78           H  
ATOM   1841 2HH1 ARG A 130      23.850   7.540  17.160  1.00  0.78           H  
ATOM   1842 1HH2 ARG A 130      21.105   6.360  18.995  1.00  0.78           H  
ATOM   1843 2HH2 ARG A 130      22.715   7.048  19.081  1.00  0.78           H  
ATOM   1844  N   ALA A 131      18.731   4.487  10.031  1.00  0.76           N  
ATOM   1845  CA  ALA A 131      18.777   4.833   8.619  1.00  0.76           C  
ATOM   1846  C   ALA A 131      17.428   4.719   7.912  1.00  0.76           C  
ATOM   1847  O   ALA A 131      17.323   5.115   6.750  1.00  0.76           O  
ATOM   1848  CB  ALA A 131      19.778   3.947   7.908  1.00  0.76           C  
ATOM   1849  H   ALA A 131      18.970   3.534  10.309  1.00  0.76           H  
ATOM   1850  HA  ALA A 131      19.104   5.870   8.543  1.00  0.76           H  
ATOM   1851 1HB  ALA A 131      19.840   4.236   6.861  1.00  0.76           H  
ATOM   1852 2HB  ALA A 131      20.756   4.051   8.375  1.00  0.76           H  
ATOM   1853 3HB  ALA A 131      19.447   2.908   7.981  1.00  0.76           H  
ATOM   1854  N   GLY A 132      16.413   4.158   8.574  1.00  0.73           N  
ATOM   1855  CA  GLY A 132      15.112   3.966   7.929  1.00  0.73           C  
ATOM   1856  C   GLY A 132      14.398   5.296   7.682  1.00  0.73           C  
ATOM   1857  O   GLY A 132      14.535   6.224   8.480  1.00  0.73           O  
ATOM   1858  H   GLY A 132      16.536   3.857   9.545  1.00  0.73           H  
ATOM   1859 1HA  GLY A 132      15.241   3.427   6.987  1.00  0.73           H  
ATOM   1860 2HA  GLY A 132      14.504   3.342   8.578  1.00  0.73           H  
ATOM   1861  N   GLU A 133      13.583   5.381   6.620  1.00  0.71           N  
ATOM   1862  CA  GLU A 133      12.858   6.631   6.336  1.00  0.71           C  
ATOM   1863  C   GLU A 133      11.899   7.073   7.445  1.00  0.71           C  
ATOM   1864  O   GLU A 133      11.756   8.272   7.695  1.00  0.71           O  
ATOM   1865  CB  GLU A 133      12.146   6.553   4.980  1.00  0.71           C  
ATOM   1866  CG  GLU A 133      13.106   6.625   3.771  1.00  0.71           C  
ATOM   1867  CD  GLU A 133      13.739   5.325   3.365  1.00  0.71           C  
ATOM   1868  OE1 GLU A 133      13.383   4.318   3.901  1.00  0.71           O  
ATOM   1869  OE2 GLU A 133      14.613   5.355   2.528  1.00  0.71           O  
ATOM   1870  H   GLU A 133      13.486   4.588   5.997  1.00  0.71           H  
ATOM   1871  HA  GLU A 133      13.597   7.418   6.235  1.00  0.71           H  
ATOM   1872 1HB  GLU A 133      11.577   5.623   4.916  1.00  0.71           H  
ATOM   1873 2HB  GLU A 133      11.443   7.376   4.893  1.00  0.71           H  
ATOM   1874 1HG  GLU A 133      12.545   7.012   2.919  1.00  0.71           H  
ATOM   1875 2HG  GLU A 133      13.889   7.346   3.998  1.00  0.71           H  
ATOM   1876  N   VAL A 134      11.273   6.139   8.148  1.00  0.69           N  
ATOM   1877  CA  VAL A 134      10.400   6.533   9.248  1.00  0.69           C  
ATOM   1878  C   VAL A 134      11.196   7.197  10.343  1.00  0.69           C  
ATOM   1879  O   VAL A 134      10.803   8.239  10.875  1.00  0.69           O  
ATOM   1880  CB  VAL A 134       9.672   5.332   9.838  1.00  0.69           C  
ATOM   1881  CG1 VAL A 134       8.974   5.716  11.122  1.00  0.69           C  
ATOM   1882  CG2 VAL A 134       8.683   4.826   8.838  1.00  0.69           C  
ATOM   1883  H   VAL A 134      11.409   5.162   7.921  1.00  0.69           H  
ATOM   1884  HA  VAL A 134       9.662   7.244   8.869  1.00  0.69           H  
ATOM   1885  HB  VAL A 134      10.396   4.548  10.072  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 134       8.483   4.836  11.511  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 134       9.710   6.072  11.844  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 134       8.257   6.493  10.939  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 134       8.177   3.966   9.250  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 134       7.956   5.600   8.600  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 134       9.216   4.547   7.943  1.00  0.69           H  
ATOM   1892  N   HIS A 135      12.331   6.593  10.683  1.00  0.69           N  
ATOM   1893  CA  HIS A 135      13.160   7.143  11.726  1.00  0.69           C  
ATOM   1894  C   HIS A 135      13.643   8.507  11.315  1.00  0.69           C  
ATOM   1895  O   HIS A 135      13.510   9.466  12.064  1.00  0.69           O  
ATOM   1896  CB  HIS A 135      14.400   6.306  12.036  1.00  0.69           C  
ATOM   1897  CG  HIS A 135      15.147   6.899  13.215  1.00  0.69           C  
ATOM   1898  ND1 HIS A 135      14.700   6.764  14.524  1.00  0.69           N  
ATOM   1899  CD2 HIS A 135      16.281   7.649  13.283  1.00  0.69           C  
ATOM   1900  CE1 HIS A 135      15.554   7.394  15.338  1.00  0.69           C  
ATOM   1901  NE2 HIS A 135      16.514   7.922  14.607  1.00  0.69           N  
ATOM   1902  H   HIS A 135      12.619   5.748  10.210  1.00  0.69           H  
ATOM   1903  HA  HIS A 135      12.580   7.249  12.640  1.00  0.69           H  
ATOM   1904 1HB  HIS A 135      14.134   5.285  12.259  1.00  0.69           H  
ATOM   1905 2HB  HIS A 135      15.069   6.290  11.169  1.00  0.69           H  
ATOM   1906  HD2 HIS A 135      16.897   7.964  12.440  1.00  0.69           H  
ATOM   1907  HE1 HIS A 135      15.479   7.465  16.426  1.00  0.69           H  
ATOM   1908  HE2 HIS A 135      17.301   8.452  14.960  1.00  0.69           H  
ATOM   1909  N   LYS A 136      14.200   8.608  10.109  1.00  0.69           N  
ATOM   1910  CA  LYS A 136      14.787   9.860   9.673  1.00  0.69           C  
ATOM   1911  C   LYS A 136      13.769  10.998   9.664  1.00  0.69           C  
ATOM   1912  O   LYS A 136      14.093  12.112  10.086  1.00  0.69           O  
ATOM   1913  CB  LYS A 136      15.402   9.676   8.280  1.00  0.69           C  
ATOM   1914  CG  LYS A 136      16.671   8.819   8.256  1.00  0.69           C  
ATOM   1915  CD  LYS A 136      17.349   8.838   6.886  1.00  0.69           C  
ATOM   1916  CE  LYS A 136      16.477   8.163   5.829  1.00  0.69           C  
ATOM   1917  NZ  LYS A 136      17.203   7.953   4.544  1.00  0.69           N  
ATOM   1918  H   LYS A 136      14.255   7.790   9.503  1.00  0.69           H  
ATOM   1919  HA  LYS A 136      15.581  10.123  10.369  1.00  0.69           H  
ATOM   1920 1HB  LYS A 136      14.669   9.199   7.629  1.00  0.69           H  
ATOM   1921 2HB  LYS A 136      15.642  10.643   7.855  1.00  0.69           H  
ATOM   1922 1HG  LYS A 136      17.372   9.185   9.005  1.00  0.69           H  
ATOM   1923 2HG  LYS A 136      16.426   7.791   8.509  1.00  0.69           H  
ATOM   1924 1HD  LYS A 136      17.554   9.864   6.587  1.00  0.69           H  
ATOM   1925 2HD  LYS A 136      18.292   8.294   6.952  1.00  0.69           H  
ATOM   1926 1HE  LYS A 136      16.138   7.209   6.204  1.00  0.69           H  
ATOM   1927 2HE  LYS A 136      15.606   8.791   5.639  1.00  0.69           H  
ATOM   1928 1HZ  LYS A 136      16.574   7.502   3.878  1.00  0.69           H  
ATOM   1929 2HZ  LYS A 136      17.510   8.836   4.173  1.00  0.69           H  
ATOM   1930 3HZ  LYS A 136      18.001   7.354   4.712  1.00  0.69           H  
ATOM   1931  N   VAL A 137      12.529  10.736   9.246  1.00  0.71           N  
ATOM   1932  CA  VAL A 137      11.522  11.790   9.247  1.00  0.71           C  
ATOM   1933  C   VAL A 137      11.058  12.171  10.649  1.00  0.71           C  
ATOM   1934  O   VAL A 137      11.008  13.359  10.988  1.00  0.71           O  
ATOM   1935  CB  VAL A 137      10.311  11.391   8.391  1.00  0.71           C  
ATOM   1936  CG1 VAL A 137       9.185  12.427   8.561  1.00  0.71           C  
ATOM   1937  CG2 VAL A 137      10.757  11.339   6.906  1.00  0.71           C  
ATOM   1938  H   VAL A 137      12.286   9.807   8.891  1.00  0.71           H  
ATOM   1939  HA  VAL A 137      11.963  12.672   8.789  1.00  0.71           H  
ATOM   1940  HB  VAL A 137       9.939  10.410   8.710  1.00  0.71           H  
ATOM   1941 1HG1 VAL A 137       8.332  12.144   7.945  1.00  0.71           H  
ATOM   1942 2HG1 VAL A 137       8.879  12.468   9.606  1.00  0.71           H  
ATOM   1943 3HG1 VAL A 137       9.550  13.396   8.254  1.00  0.71           H  
ATOM   1944 1HG2 VAL A 137       9.921  11.063   6.275  1.00  0.71           H  
ATOM   1945 2HG2 VAL A 137      11.126  12.311   6.603  1.00  0.71           H  
ATOM   1946 3HG2 VAL A 137      11.552  10.606   6.788  1.00  0.71           H  
ATOM   1947  N   VAL A 138      10.746  11.181  11.490  1.00  0.74           N  
ATOM   1948  CA  VAL A 138      10.286  11.510  12.829  1.00  0.74           C  
ATOM   1949  C   VAL A 138      11.411  12.143  13.652  1.00  0.74           C  
ATOM   1950  O   VAL A 138      11.230  13.218  14.226  1.00  0.74           O  
ATOM   1951  CB  VAL A 138       9.736  10.252  13.540  1.00  0.74           C  
ATOM   1952  CG1 VAL A 138       9.446  10.599  14.981  1.00  0.74           C  
ATOM   1953  CG2 VAL A 138       8.449   9.757  12.818  1.00  0.74           C  
ATOM   1954  H   VAL A 138      10.820  10.202  11.202  1.00  0.74           H  
ATOM   1955  HA  VAL A 138       9.474  12.232  12.744  1.00  0.74           H  
ATOM   1956  HB  VAL A 138      10.493   9.461  13.524  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 138       9.072   9.739  15.508  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 138      10.359  10.929  15.445  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 138       8.714  11.389  15.021  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 138       8.059   8.872  13.314  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 138       7.695  10.540  12.834  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 138       8.695   9.511  11.782  1.00  0.74           H  
ATOM   1963  N   TYR A 139      12.585  11.509  13.664  1.00  0.78           N  
ATOM   1964  CA  TYR A 139      13.764  11.998  14.375  1.00  0.78           C  
ATOM   1965  C   TYR A 139      14.124  13.388  13.920  1.00  0.78           C  
ATOM   1966  O   TYR A 139      14.402  14.276  14.734  1.00  0.78           O  
ATOM   1967  CB  TYR A 139      14.943  11.064  14.169  1.00  0.78           C  
ATOM   1968  CG  TYR A 139      16.226  11.532  14.747  1.00  0.78           C  
ATOM   1969  CD1 TYR A 139      16.496  11.399  16.093  1.00  0.78           C  
ATOM   1970  CD2 TYR A 139      17.166  12.093  13.899  1.00  0.78           C  
ATOM   1971  CE1 TYR A 139      17.718  11.828  16.581  1.00  0.78           C  
ATOM   1972  CE2 TYR A 139      18.375  12.523  14.389  1.00  0.78           C  
ATOM   1973  CZ  TYR A 139      18.654  12.391  15.726  1.00  0.78           C  
ATOM   1974  OH  TYR A 139      19.868  12.812  16.222  1.00  0.78           O  
ATOM   1975  H   TYR A 139      12.687  10.644  13.144  1.00  0.78           H  
ATOM   1976  HA  TYR A 139      13.536  12.042  15.436  1.00  0.78           H  
ATOM   1977 1HB  TYR A 139      14.703  10.095  14.589  1.00  0.78           H  
ATOM   1978 2HB  TYR A 139      15.107  10.929  13.105  1.00  0.78           H  
ATOM   1979  HD1 TYR A 139      15.760  10.952  16.766  1.00  0.78           H  
ATOM   1980  HD2 TYR A 139      16.944  12.192  12.835  1.00  0.78           H  
ATOM   1981  HE1 TYR A 139      17.951  11.724  17.629  1.00  0.78           H  
ATOM   1982  HE2 TYR A 139      19.111  12.965  13.717  1.00  0.78           H  
ATOM   1983  HH  TYR A 139      19.915  12.614  17.159  1.00  0.78           H  
ATOM   1984  N   GLY A 140      14.177  13.581  12.606  1.00  0.81           N  
ATOM   1985  CA  GLY A 140      14.509  14.874  12.073  1.00  0.81           C  
ATOM   1986  C   GLY A 140      13.614  15.923  12.699  1.00  0.81           C  
ATOM   1987  O   GLY A 140      14.107  16.866  13.316  1.00  0.81           O  
ATOM   1988  H   GLY A 140      13.976  12.838  11.939  1.00  0.81           H  
ATOM   1989 1HA  GLY A 140      15.556  15.104  12.266  1.00  0.81           H  
ATOM   1990 2HA  GLY A 140      14.369  14.864  10.991  1.00  0.81           H  
ATOM   1991  N   LEU A 141      12.303  15.750  12.615  1.00  0.84           N  
ATOM   1992  CA  LEU A 141      11.415  16.755  13.166  1.00  0.84           C  
ATOM   1993  C   LEU A 141      11.560  16.920  14.698  1.00  0.84           C  
ATOM   1994  O   LEU A 141      11.634  18.048  15.187  1.00  0.84           O  
ATOM   1995  CB  LEU A 141      10.005  16.392  12.727  1.00  0.84           C  
ATOM   1996  CG  LEU A 141       9.845  16.528  11.177  1.00  0.84           C  
ATOM   1997  CD1 LEU A 141       8.579  15.972  10.751  1.00  0.84           C  
ATOM   1998  CD2 LEU A 141       9.929  17.991  10.767  1.00  0.84           C  
ATOM   1999  H   LEU A 141      11.913  14.929  12.135  1.00  0.84           H  
ATOM   2000  HA  LEU A 141      11.674  17.710  12.704  1.00  0.84           H  
ATOM   2001 1HB  LEU A 141       9.805  15.350  13.003  1.00  0.84           H  
ATOM   2002 2HB  LEU A 141       9.283  17.037  13.221  1.00  0.84           H  
ATOM   2003  HG  LEU A 141      10.642  15.960  10.692  1.00  0.84           H  
ATOM   2004 1HD1 LEU A 141       8.499  16.040   9.702  1.00  0.84           H  
ATOM   2005 2HD1 LEU A 141       8.539  14.923  11.044  1.00  0.84           H  
ATOM   2006 3HD1 LEU A 141       7.793  16.538  11.217  1.00  0.84           H  
ATOM   2007 1HD2 LEU A 141       9.828  18.068   9.682  1.00  0.84           H  
ATOM   2008 2HD2 LEU A 141       9.134  18.550  11.239  1.00  0.84           H  
ATOM   2009 3HD2 LEU A 141      10.892  18.397  11.078  1.00  0.84           H  
ATOM   2010  N   MET A 142      11.728  15.809  15.440  1.00  0.86           N  
ATOM   2011  CA  MET A 142      11.888  15.845  16.911  1.00  0.86           C  
ATOM   2012  C   MET A 142      13.092  16.687  17.337  1.00  0.86           C  
ATOM   2013  O   MET A 142      13.064  17.384  18.362  1.00  0.86           O  
ATOM   2014  CB  MET A 142      12.167  14.441  17.456  1.00  0.86           C  
ATOM   2015  CG  MET A 142      11.065  13.396  17.439  1.00  0.86           C  
ATOM   2016  SD  MET A 142      11.756  11.772  17.854  1.00  0.86           S  
ATOM   2017  CE  MET A 142      12.327  12.021  19.533  1.00  0.86           C  
ATOM   2018  H   MET A 142      11.698  14.900  14.977  1.00  0.86           H  
ATOM   2019  HA  MET A 142      10.988  16.269  17.355  1.00  0.86           H  
ATOM   2020 1HB  MET A 142      13.002  14.018  16.904  1.00  0.86           H  
ATOM   2021 2HB  MET A 142      12.495  14.533  18.494  1.00  0.86           H  
ATOM   2022 1HG  MET A 142      10.302  13.615  18.136  1.00  0.86           H  
ATOM   2023 2HG  MET A 142      10.606  13.347  16.473  1.00  0.86           H  
ATOM   2024 1HE  MET A 142      12.779  11.099  19.900  1.00  0.86           H  
ATOM   2025 2HE  MET A 142      13.073  12.820  19.548  1.00  0.86           H  
ATOM   2026 3HE  MET A 142      11.501  12.290  20.172  1.00  0.86           H  
ATOM   2027  N   SER A 143      14.154  16.585  16.537  1.00  0.85           N  
ATOM   2028  CA  SER A 143      15.422  17.256  16.767  1.00  0.85           C  
ATOM   2029  C   SER A 143      15.572  18.601  16.048  1.00  0.85           C  
ATOM   2030  O   SER A 143      16.683  19.127  15.972  1.00  0.85           O  
ATOM   2031  CB  SER A 143      16.568  16.341  16.392  1.00  0.85           C  
ATOM   2032  OG  SER A 143      16.549  16.016  15.031  1.00  0.85           O  
ATOM   2033  H   SER A 143      14.091  15.968  15.722  1.00  0.85           H  
ATOM   2034  HA  SER A 143      15.503  17.444  17.836  1.00  0.85           H  
ATOM   2035 1HB  SER A 143      17.510  16.828  16.641  1.00  0.85           H  
ATOM   2036 2HB  SER A 143      16.507  15.426  16.983  1.00  0.85           H  
ATOM   2037  HG  SER A 143      15.728  15.480  14.893  1.00  0.85           H  
ATOM   2038  N   GLY A 144      14.494  19.141  15.466  1.00  0.83           N  
ATOM   2039  CA  GLY A 144      14.605  20.445  14.811  1.00  0.83           C  
ATOM   2040  C   GLY A 144      15.252  20.427  13.435  1.00  0.83           C  
ATOM   2041  O   GLY A 144      15.873  21.408  13.019  1.00  0.83           O  
ATOM   2042  H   GLY A 144      13.587  18.675  15.505  1.00  0.83           H  
ATOM   2043 1HA  GLY A 144      13.611  20.880  14.732  1.00  0.83           H  
ATOM   2044 2HA  GLY A 144      15.172  21.117  15.440  1.00  0.83           H  
ATOM   2045  N   ASP A 145      15.136  19.320  12.729  1.00  0.80           N  
ATOM   2046  CA  ASP A 145      15.703  19.199  11.406  1.00  0.80           C  
ATOM   2047  C   ASP A 145      14.759  18.520  10.442  1.00  0.80           C  
ATOM   2048  O   ASP A 145      14.816  17.311  10.214  1.00  0.80           O  
ATOM   2049  CB  ASP A 145      17.008  18.413  11.476  1.00  0.80           C  
ATOM   2050  CG  ASP A 145      17.739  18.251  10.131  1.00  0.80           C  
ATOM   2051  OD1 ASP A 145      17.181  18.558   9.077  1.00  0.80           O  
ATOM   2052  OD2 ASP A 145      18.863  17.806  10.166  1.00  0.80           O  
ATOM   2053  H   ASP A 145      14.646  18.527  13.116  1.00  0.80           H  
ATOM   2054  HA  ASP A 145      15.913  20.199  11.028  1.00  0.80           H  
ATOM   2055 1HB  ASP A 145      17.682  18.908  12.180  1.00  0.80           H  
ATOM   2056 2HB  ASP A 145      16.797  17.420  11.885  1.00  0.80           H  
ATOM   2057  N   SER A 146      13.989  19.332   9.746  1.00  0.76           N  
ATOM   2058  CA  SER A 146      13.033  18.858   8.773  1.00  0.76           C  
ATOM   2059  C   SER A 146      13.621  18.435   7.438  1.00  0.76           C  
ATOM   2060  O   SER A 146      12.844  18.119   6.536  1.00  0.76           O  
ATOM   2061  CB  SER A 146      12.025  19.933   8.491  1.00  0.76           C  
ATOM   2062  OG  SER A 146      12.662  21.072   7.993  1.00  0.76           O  
ATOM   2063  H   SER A 146      13.957  20.326   9.981  1.00  0.76           H  
ATOM   2064  HA  SER A 146      12.524  17.995   9.204  1.00  0.76           H  
ATOM   2065 1HB  SER A 146      11.320  19.555   7.755  1.00  0.76           H  
ATOM   2066 2HB  SER A 146      11.462  20.181   9.385  1.00  0.76           H  
ATOM   2067  HG  SER A 146      12.970  21.539   8.795  1.00  0.76           H  
ATOM   2068  N   SER A 147      14.952  18.474   7.251  1.00  0.73           N  
ATOM   2069  CA  SER A 147      15.464  18.124   5.929  1.00  0.73           C  
ATOM   2070  C   SER A 147      15.105  16.690   5.532  1.00  0.73           C  
ATOM   2071  O   SER A 147      14.903  16.406   4.350  1.00  0.73           O  
ATOM   2072  CB  SER A 147      16.979  18.306   5.861  1.00  0.73           C  
ATOM   2073  OG  SER A 147      17.652  17.392   6.672  1.00  0.73           O  
ATOM   2074  H   SER A 147      15.606  18.699   8.016  1.00  0.73           H  
ATOM   2075  HA  SER A 147      15.015  18.803   5.207  1.00  0.73           H  
ATOM   2076 1HB  SER A 147      17.307  18.187   4.831  1.00  0.73           H  
ATOM   2077 2HB  SER A 147      17.236  19.318   6.173  1.00  0.73           H  
ATOM   2078  HG  SER A 147      17.578  17.751   7.589  1.00  0.73           H  
ATOM   2079  N   ALA A 148      14.957  15.785   6.506  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      14.562  14.418   6.172  1.00  0.71           C  
ATOM   2081  C   ALA A 148      13.162  14.409   5.564  1.00  0.71           C  
ATOM   2082  O   ALA A 148      12.894  13.724   4.573  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      14.592  13.546   7.399  1.00  0.71           C  
ATOM   2084  H   ALA A 148      15.143  16.053   7.467  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      15.260  14.029   5.430  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      14.302  12.534   7.125  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      15.593  13.537   7.825  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      13.893  13.936   8.136  1.00  0.71           H  
ATOM   2089  N   LEU A 149      12.277  15.211   6.153  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      10.913  15.315   5.677  1.00  0.70           C  
ATOM   2091  C   LEU A 149      10.869  15.974   4.325  1.00  0.70           C  
ATOM   2092  O   LEU A 149      10.195  15.496   3.415  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      10.025  16.105   6.625  1.00  0.70           C  
ATOM   2094  CG  LEU A 149       8.649  16.259   6.058  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149       8.015  14.880   5.856  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149       7.834  17.151   6.921  1.00  0.70           C  
ATOM   2097  H   LEU A 149      12.569  15.767   6.944  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      10.503  14.314   5.575  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149       9.965  15.600   7.580  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      10.448  17.101   6.774  1.00  0.70           H  
ATOM   2101  HG  LEU A 149       8.748  16.717   5.101  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149       7.031  14.990   5.405  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149       8.647  14.280   5.197  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149       7.924  14.388   6.807  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149       6.859  17.312   6.476  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149       7.715  16.731   7.881  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149       8.348  18.069   6.996  1.00  0.70           H  
ATOM   2108  N   ALA A 150      11.589  17.088   4.197  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      11.603  17.850   2.961  1.00  0.70           C  
ATOM   2110  C   ALA A 150      12.075  16.969   1.816  1.00  0.70           C  
ATOM   2111  O   ALA A 150      11.531  17.028   0.710  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      12.527  19.043   3.125  1.00  0.70           C  
ATOM   2113  H   ALA A 150      12.129  17.420   4.991  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      10.592  18.188   2.747  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      12.556  19.627   2.218  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      12.174  19.662   3.951  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      13.526  18.682   3.344  1.00  0.70           H  
ATOM   2118  N   GLY A 151      13.053  16.108   2.101  1.00  0.71           N  
ATOM   2119  CA  GLY A 151      13.576  15.157   1.139  1.00  0.71           C  
ATOM   2120  C   GLY A 151      12.479  14.215   0.661  1.00  0.71           C  
ATOM   2121  O   GLY A 151      12.247  14.081  -0.550  1.00  0.71           O  
ATOM   2122  H   GLY A 151      13.483  16.126   3.026  1.00  0.71           H  
ATOM   2123 1HA  GLY A 151      14.009  15.690   0.294  1.00  0.71           H  
ATOM   2124 2HA  GLY A 151      14.374  14.582   1.610  1.00  0.71           H  
ATOM   2125  N   GLU A 152      11.793  13.565   1.607  1.00  0.72           N  
ATOM   2126  CA  GLU A 152      10.748  12.622   1.234  1.00  0.72           C  
ATOM   2127  C   GLU A 152       9.587  13.314   0.515  1.00  0.72           C  
ATOM   2128  O   GLU A 152       9.087  12.805  -0.487  1.00  0.72           O  
ATOM   2129  CB  GLU A 152      10.263  11.866   2.476  1.00  0.72           C  
ATOM   2130  CG  GLU A 152      11.306  10.902   3.048  1.00  0.72           C  
ATOM   2131  CD  GLU A 152      11.664   9.793   2.096  1.00  0.72           C  
ATOM   2132  OE1 GLU A 152      10.772   9.132   1.615  1.00  0.72           O  
ATOM   2133  OE2 GLU A 152      12.833   9.608   1.843  1.00  0.72           O  
ATOM   2134  H   GLU A 152      12.022  13.716   2.595  1.00  0.72           H  
ATOM   2135  HA  GLU A 152      11.182  11.896   0.543  1.00  0.72           H  
ATOM   2136 1HB  GLU A 152      10.009  12.587   3.261  1.00  0.72           H  
ATOM   2137 2HB  GLU A 152       9.361  11.311   2.232  1.00  0.72           H  
ATOM   2138 1HG  GLU A 152      12.208  11.470   3.275  1.00  0.72           H  
ATOM   2139 2HG  GLU A 152      10.944  10.482   3.977  1.00  0.72           H  
ATOM   2140  N   ILE A 153       9.214  14.513   0.955  1.00  0.74           N  
ATOM   2141  CA  ILE A 153       8.132  15.232   0.298  1.00  0.74           C  
ATOM   2142  C   ILE A 153       8.496  15.554  -1.127  1.00  0.74           C  
ATOM   2143  O   ILE A 153       7.681  15.385  -2.031  1.00  0.74           O  
ATOM   2144  CB  ILE A 153       7.757  16.517   1.024  1.00  0.74           C  
ATOM   2145  CG1 ILE A 153       7.118  16.221   2.332  1.00  0.74           C  
ATOM   2146  CG2 ILE A 153       6.839  17.372   0.153  1.00  0.74           C  
ATOM   2147  CD1 ILE A 153       7.016  17.428   3.129  1.00  0.74           C  
ATOM   2148  H   ILE A 153       9.666  14.913   1.774  1.00  0.74           H  
ATOM   2149  HA  ILE A 153       7.253  14.596   0.286  1.00  0.74           H  
ATOM   2150  HB  ILE A 153       8.671  17.079   1.237  1.00  0.74           H  
ATOM   2151 1HG1 ILE A 153       6.121  15.823   2.172  1.00  0.74           H  
ATOM   2152 2HG1 ILE A 153       7.704  15.482   2.872  1.00  0.74           H  
ATOM   2153 1HG2 ILE A 153       6.599  18.291   0.668  1.00  0.74           H  
ATOM   2154 2HG2 ILE A 153       7.353  17.601  -0.772  1.00  0.74           H  
ATOM   2155 3HG2 ILE A 153       5.926  16.832  -0.062  1.00  0.74           H  
ATOM   2156 1HD1 ILE A 153       6.540  17.209   4.080  1.00  0.74           H  
ATOM   2157 2HD1 ILE A 153       8.014  17.814   3.287  1.00  0.74           H  
ATOM   2158 3HD1 ILE A 153       6.439  18.150   2.590  1.00  0.74           H  
ATOM   2159  N   ASP A 154       9.724  16.014  -1.345  1.00  0.76           N  
ATOM   2160  CA  ASP A 154      10.163  16.364  -2.680  1.00  0.76           C  
ATOM   2161  C   ASP A 154      10.019  15.147  -3.594  1.00  0.76           C  
ATOM   2162  O   ASP A 154       9.452  15.246  -4.685  1.00  0.76           O  
ATOM   2163  CB  ASP A 154      11.634  16.800  -2.636  1.00  0.76           C  
ATOM   2164  CG  ASP A 154      12.149  17.456  -3.883  1.00  0.76           C  
ATOM   2165  OD1 ASP A 154      11.696  18.558  -4.164  1.00  0.76           O  
ATOM   2166  OD2 ASP A 154      13.000  16.890  -4.571  1.00  0.76           O  
ATOM   2167  H   ASP A 154      10.369  16.150  -0.564  1.00  0.76           H  
ATOM   2168  HA  ASP A 154       9.540  17.175  -3.059  1.00  0.76           H  
ATOM   2169 1HB  ASP A 154      11.787  17.473  -1.799  1.00  0.76           H  
ATOM   2170 2HB  ASP A 154      12.250  15.924  -2.435  1.00  0.76           H  
ATOM   2171  N   ALA A 155      10.484  13.978  -3.126  1.00  0.79           N  
ATOM   2172  CA  ALA A 155      10.400  12.763  -3.934  1.00  0.79           C  
ATOM   2173  C   ALA A 155       8.952  12.410  -4.289  1.00  0.79           C  
ATOM   2174  O   ALA A 155       8.654  12.012  -5.424  1.00  0.79           O  
ATOM   2175  CB  ALA A 155      11.036  11.605  -3.173  1.00  0.79           C  
ATOM   2176  H   ALA A 155      10.935  13.948  -2.208  1.00  0.79           H  
ATOM   2177  HA  ALA A 155      10.945  12.936  -4.860  1.00  0.79           H  
ATOM   2178 1HB  ALA A 155      11.000  10.705  -3.782  1.00  0.79           H  
ATOM   2179 2HB  ALA A 155      12.072  11.851  -2.940  1.00  0.79           H  
ATOM   2180 3HB  ALA A 155      10.486  11.440  -2.244  1.00  0.79           H  
ATOM   2181  N   LEU A 156       8.053  12.586  -3.327  1.00  0.82           N  
ATOM   2182  CA  LEU A 156       6.651  12.257  -3.521  1.00  0.82           C  
ATOM   2183  C   LEU A 156       5.977  13.235  -4.488  1.00  0.82           C  
ATOM   2184  O   LEU A 156       5.231  12.827  -5.386  1.00  0.82           O  
ATOM   2185  CB  LEU A 156       5.983  12.306  -2.154  1.00  0.82           C  
ATOM   2186  CG  LEU A 156       6.444  11.243  -1.168  1.00  0.82           C  
ATOM   2187  CD1 LEU A 156       5.948  11.591   0.218  1.00  0.82           C  
ATOM   2188  CD2 LEU A 156       5.909   9.944  -1.587  1.00  0.82           C  
ATOM   2189  H   LEU A 156       8.364  12.917  -2.410  1.00  0.82           H  
ATOM   2190  HA  LEU A 156       6.581  11.252  -3.928  1.00  0.82           H  
ATOM   2191 1HB  LEU A 156       6.155  13.282  -1.709  1.00  0.82           H  
ATOM   2192 2HB  LEU A 156       4.916  12.170  -2.298  1.00  0.82           H  
ATOM   2193  HG  LEU A 156       7.519  11.194  -1.156  1.00  0.82           H  
ATOM   2194 1HD1 LEU A 156       6.286  10.844   0.919  1.00  0.82           H  
ATOM   2195 2HD1 LEU A 156       6.346  12.546   0.512  1.00  0.82           H  
ATOM   2196 3HD1 LEU A 156       4.869  11.627   0.214  1.00  0.82           H  
ATOM   2197 1HD2 LEU A 156       6.224   9.165  -0.890  1.00  0.82           H  
ATOM   2198 2HD2 LEU A 156       4.831  10.020  -1.587  1.00  0.82           H  
ATOM   2199 3HD2 LEU A 156       6.265   9.712  -2.577  1.00  0.82           H  
ATOM   2200  N   LEU A 157       6.294  14.524  -4.356  1.00  0.87           N  
ATOM   2201  CA  LEU A 157       5.690  15.519  -5.229  1.00  0.87           C  
ATOM   2202  C   LEU A 157       6.099  15.306  -6.670  1.00  0.87           C  
ATOM   2203  O   LEU A 157       5.268  15.405  -7.580  1.00  0.87           O  
ATOM   2204  CB  LEU A 157       6.096  16.924  -4.791  1.00  0.87           C  
ATOM   2205  CG  LEU A 157       5.495  17.409  -3.478  1.00  0.87           C  
ATOM   2206  CD1 LEU A 157       6.107  18.763  -3.114  1.00  0.87           C  
ATOM   2207  CD2 LEU A 157       4.020  17.492  -3.634  1.00  0.87           C  
ATOM   2208  H   LEU A 157       6.931  14.817  -3.616  1.00  0.87           H  
ATOM   2209  HA  LEU A 157       4.608  15.426  -5.160  1.00  0.87           H  
ATOM   2210 1HB  LEU A 157       7.185  16.943  -4.676  1.00  0.87           H  
ATOM   2211 2HB  LEU A 157       5.825  17.630  -5.570  1.00  0.87           H  
ATOM   2212  HG  LEU A 157       5.724  16.710  -2.684  1.00  0.87           H  
ATOM   2213 1HD1 LEU A 157       5.685  19.120  -2.175  1.00  0.87           H  
ATOM   2214 2HD1 LEU A 157       7.182  18.645  -3.008  1.00  0.87           H  
ATOM   2215 3HD1 LEU A 157       5.896  19.484  -3.902  1.00  0.87           H  
ATOM   2216 1HD2 LEU A 157       3.575  17.837  -2.701  1.00  0.87           H  
ATOM   2217 2HD2 LEU A 157       3.791  18.184  -4.432  1.00  0.87           H  
ATOM   2218 3HD2 LEU A 157       3.625  16.511  -3.886  1.00  0.87           H  
ATOM   2219  N   LYS A 158       7.370  14.968  -6.874  1.00  0.92           N  
ATOM   2220  CA  LYS A 158       7.885  14.717  -8.206  1.00  0.92           C  
ATOM   2221  C   LYS A 158       7.253  13.477  -8.807  1.00  0.92           C  
ATOM   2222  O   LYS A 158       6.952  13.448  -9.996  1.00  0.92           O  
ATOM   2223  CB  LYS A 158       9.405  14.644  -8.156  1.00  0.92           C  
ATOM   2224  CG  LYS A 158      10.011  16.024  -7.925  1.00  0.92           C  
ATOM   2225  CD  LYS A 158      11.504  16.019  -7.726  1.00  0.92           C  
ATOM   2226  CE  LYS A 158      12.016  17.463  -7.636  1.00  0.92           C  
ATOM   2227  NZ  LYS A 158      13.437  17.541  -7.212  1.00  0.92           N  
ATOM   2228  H   LYS A 158       8.010  14.909  -6.078  1.00  0.92           H  
ATOM   2229  HA  LYS A 158       7.613  15.565  -8.835  1.00  0.92           H  
ATOM   2230 1HB  LYS A 158       9.713  13.991  -7.333  1.00  0.92           H  
ATOM   2231 2HB  LYS A 158       9.791  14.232  -9.085  1.00  0.92           H  
ATOM   2232 1HG  LYS A 158       9.768  16.669  -8.767  1.00  0.92           H  
ATOM   2233 2HG  LYS A 158       9.555  16.457  -7.031  1.00  0.92           H  
ATOM   2234 1HD  LYS A 158      11.740  15.511  -6.784  1.00  0.92           H  
ATOM   2235 2HD  LYS A 158      11.998  15.502  -8.543  1.00  0.92           H  
ATOM   2236 1HE  LYS A 158      11.917  17.919  -8.617  1.00  0.92           H  
ATOM   2237 2HE  LYS A 158      11.404  18.019  -6.924  1.00  0.92           H  
ATOM   2238 1HZ  LYS A 158      13.722  18.502  -7.167  1.00  0.92           H  
ATOM   2239 2HZ  LYS A 158      13.481  17.138  -6.268  1.00  0.92           H  
ATOM   2240 3HZ  LYS A 158      14.031  17.036  -7.840  1.00  0.92           H  
ATOM   2241  N   ALA A 159       7.011  12.450  -7.982  1.00  0.97           N  
ATOM   2242  CA  ALA A 159       6.349  11.249  -8.475  1.00  0.97           C  
ATOM   2243  C   ALA A 159       4.953  11.584  -9.009  1.00  0.97           C  
ATOM   2244  O   ALA A 159       4.521  11.017 -10.016  1.00  0.97           O  
ATOM   2245  CB  ALA A 159       6.249  10.212  -7.373  1.00  0.97           C  
ATOM   2246  H   ALA A 159       7.315  12.487  -7.009  1.00  0.97           H  
ATOM   2247  HA  ALA A 159       6.942  10.846  -9.293  1.00  0.97           H  
ATOM   2248 1HB  ALA A 159       5.774   9.311  -7.754  1.00  0.97           H  
ATOM   2249 2HB  ALA A 159       7.251   9.977  -7.019  1.00  0.97           H  
ATOM   2250 3HB  ALA A 159       5.658  10.609  -6.550  1.00  0.97           H  
ATOM   2251  N   ILE A 160       4.255  12.521  -8.352  1.00  0.99           N  
ATOM   2252  CA  ILE A 160       2.921  12.913  -8.808  1.00  0.99           C  
ATOM   2253  C   ILE A 160       2.948  13.753 -10.079  1.00  0.99           C  
ATOM   2254  O   ILE A 160       2.208  13.482 -11.029  1.00  0.99           O  
ATOM   2255  CB  ILE A 160       2.171  13.766  -7.760  1.00  0.99           C  
ATOM   2256  CG1 ILE A 160       1.867  12.976  -6.511  1.00  0.99           C  
ATOM   2257  CG2 ILE A 160       0.873  14.313  -8.347  1.00  0.99           C  
ATOM   2258  CD1 ILE A 160       1.360  13.857  -5.404  1.00  0.99           C  
ATOM   2259  H   ILE A 160       4.650  12.926  -7.499  1.00  0.99           H  
ATOM   2260  HA  ILE A 160       2.350  12.010  -9.005  1.00  0.99           H  
ATOM   2261  HB  ILE A 160       2.807  14.603  -7.467  1.00  0.99           H  
ATOM   2262 1HG1 ILE A 160       1.117  12.223  -6.732  1.00  0.99           H  
ATOM   2263 2HG1 ILE A 160       2.777  12.474  -6.164  1.00  0.99           H  
ATOM   2264 1HG2 ILE A 160       0.372  14.928  -7.608  1.00  0.99           H  
ATOM   2265 2HG2 ILE A 160       1.087  14.911  -9.218  1.00  0.99           H  
ATOM   2266 3HG2 ILE A 160       0.226  13.485  -8.630  1.00  0.99           H  
ATOM   2267 1HD1 ILE A 160       1.150  13.264  -4.540  1.00  0.99           H  
ATOM   2268 2HD1 ILE A 160       2.113  14.607  -5.163  1.00  0.99           H  
ATOM   2269 3HD1 ILE A 160       0.450  14.349  -5.717  1.00  0.99           H  
ATOM   2270  N   ASP A 161       3.760  14.807 -10.068  1.00  0.98           N  
ATOM   2271  CA  ASP A 161       3.833  15.735 -11.188  1.00  0.98           C  
ATOM   2272  C   ASP A 161       5.220  16.394 -11.225  1.00  0.98           C  
ATOM   2273  O   ASP A 161       5.430  17.401 -10.544  1.00  0.98           O  
ATOM   2274  CB  ASP A 161       2.725  16.801 -11.059  1.00  0.98           C  
ATOM   2275  CG  ASP A 161       2.548  17.761 -12.259  1.00  0.98           C  
ATOM   2276  OD1 ASP A 161       3.255  17.640 -13.216  1.00  0.98           O  
ATOM   2277  OD2 ASP A 161       1.685  18.609 -12.182  1.00  0.98           O  
ATOM   2278  H   ASP A 161       4.349  14.961  -9.247  1.00  0.98           H  
ATOM   2279  HA  ASP A 161       3.649  15.188 -12.108  1.00  0.98           H  
ATOM   2280 1HB  ASP A 161       1.774  16.306 -10.905  1.00  0.98           H  
ATOM   2281 2HB  ASP A 161       2.913  17.387 -10.192  1.00  0.98           H  
ATOM   2282  N   PRO A 162       6.191  15.850 -11.976  1.00  0.93           N  
ATOM   2283  CA  PRO A 162       7.549  16.343 -12.049  1.00  0.93           C  
ATOM   2284  C   PRO A 162       7.469  17.818 -12.375  1.00  0.93           C  
ATOM   2285  O   PRO A 162       6.658  18.220 -13.202  1.00  0.93           O  
ATOM   2286  CB  PRO A 162       8.147  15.517 -13.189  1.00  0.93           C  
ATOM   2287  CG  PRO A 162       7.360  14.220 -13.150  1.00  0.93           C  
ATOM   2288  CD  PRO A 162       5.940  14.644 -12.787  1.00  0.93           C  
ATOM   2289  HA  PRO A 162       8.065  16.163 -11.096  1.00  0.93           H  
ATOM   2290 1HB  PRO A 162       8.036  16.058 -14.140  1.00  0.93           H  
ATOM   2291 2HB  PRO A 162       9.224  15.370 -13.024  1.00  0.93           H  
ATOM   2292 1HG  PRO A 162       7.419  13.705 -14.119  1.00  0.93           H  
ATOM   2293 2HG  PRO A 162       7.795  13.538 -12.402  1.00  0.93           H  
ATOM   2294 1HD  PRO A 162       5.354  14.891 -13.685  1.00  0.93           H  
ATOM   2295 2HD  PRO A 162       5.475  13.847 -12.176  1.00  0.93           H  
ATOM   2296  N   SER A 163       8.339  18.595 -11.738  1.00  0.85           N  
ATOM   2297  CA  SER A 163       8.432  20.064 -11.776  1.00  0.85           C  
ATOM   2298  C   SER A 163       7.764  20.655 -10.531  1.00  0.85           C  
ATOM   2299  O   SER A 163       8.068  21.788 -10.150  1.00  0.85           O  
ATOM   2300  CB  SER A 163       7.832  20.699 -13.028  1.00  0.85           C  
ATOM   2301  OG  SER A 163       6.435  20.729 -12.996  1.00  0.85           O  
ATOM   2302  H   SER A 163       8.977  18.133 -11.107  1.00  0.85           H  
ATOM   2303  HA  SER A 163       9.487  20.339 -11.745  1.00  0.85           H  
ATOM   2304 1HB  SER A 163       8.208  21.717 -13.116  1.00  0.85           H  
ATOM   2305 2HB  SER A 163       8.167  20.158 -13.913  1.00  0.85           H  
ATOM   2306  HG  SER A 163       6.160  19.812 -13.128  1.00  0.85           H  
ATOM   2307  N   LEU A 164       6.958  19.855  -9.823  1.00  0.76           N  
ATOM   2308  CA  LEU A 164       6.582  20.249  -8.470  1.00  0.76           C  
ATOM   2309  C   LEU A 164       7.748  19.840  -7.604  1.00  0.76           C  
ATOM   2310  O   LEU A 164       8.431  18.861  -7.916  1.00  0.76           O  
ATOM   2311  CB  LEU A 164       5.336  19.549  -7.924  1.00  0.76           C  
ATOM   2312  CG  LEU A 164       4.021  19.764  -8.599  1.00  0.76           C  
ATOM   2313  CD1 LEU A 164       2.999  18.881  -7.878  1.00  0.76           C  
ATOM   2314  CD2 LEU A 164       3.640  21.248  -8.539  1.00  0.76           C  
ATOM   2315  H   LEU A 164       6.634  18.960 -10.196  1.00  0.76           H  
ATOM   2316  HA  LEU A 164       6.453  21.329  -8.417  1.00  0.76           H  
ATOM   2317 1HB  LEU A 164       5.524  18.472  -7.953  1.00  0.76           H  
ATOM   2318 2HB  LEU A 164       5.217  19.837  -6.879  1.00  0.76           H  
ATOM   2319  HG  LEU A 164       4.079  19.444  -9.643  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 164       2.030  18.989  -8.345  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 164       3.319  17.837  -7.938  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 164       2.937  19.173  -6.840  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 164       2.678  21.396  -9.021  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 164       3.582  21.576  -7.509  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 164       4.399  21.832  -9.059  1.00  0.76           H  
ATOM   2326  N   SER A 165       7.980  20.564  -6.526  1.00  0.69           N  
ATOM   2327  CA  SER A 165       9.062  20.211  -5.614  1.00  0.69           C  
ATOM   2328  C   SER A 165       8.782  20.771  -4.240  1.00  0.69           C  
ATOM   2329  O   SER A 165       7.830  21.522  -4.041  1.00  0.69           O  
ATOM   2330  CB  SER A 165      10.382  20.796  -6.083  1.00  0.69           C  
ATOM   2331  OG  SER A 165      10.405  22.182  -5.882  1.00  0.69           O  
ATOM   2332  H   SER A 165       7.412  21.391  -6.353  1.00  0.69           H  
ATOM   2333  HA  SER A 165       9.140  19.123  -5.543  1.00  0.69           H  
ATOM   2334 1HB  SER A 165      11.203  20.345  -5.552  1.00  0.69           H  
ATOM   2335 2HB  SER A 165      10.520  20.577  -7.140  1.00  0.69           H  
ATOM   2336  HG  SER A 165       9.698  22.536  -6.440  1.00  0.69           H  
ATOM   2337  N   VAL A 166       9.637  20.456  -3.289  1.00  0.63           N  
ATOM   2338  CA  VAL A 166       9.500  21.019  -1.949  1.00  0.63           C  
ATOM   2339  C   VAL A 166       9.590  22.569  -1.943  1.00  0.63           C  
ATOM   2340  O   VAL A 166       9.251  23.217  -0.948  1.00  0.63           O  
ATOM   2341  CB  VAL A 166      10.522  20.414  -0.994  1.00  0.63           C  
ATOM   2342  CG1 VAL A 166      11.908  20.964  -1.260  1.00  0.63           C  
ATOM   2343  CG2 VAL A 166      10.041  20.655   0.420  1.00  0.63           C  
ATOM   2344  H   VAL A 166      10.407  19.805  -3.502  1.00  0.63           H  
ATOM   2345  HA  VAL A 166       8.515  20.741  -1.574  1.00  0.63           H  
ATOM   2346  HB  VAL A 166      10.572  19.343  -1.163  1.00  0.63           H  
ATOM   2347 1HG1 VAL A 166      12.620  20.499  -0.580  1.00  0.63           H  
ATOM   2348 2HG1 VAL A 166      12.189  20.736  -2.293  1.00  0.63           H  
ATOM   2349 3HG1 VAL A 166      11.916  22.037  -1.115  1.00  0.63           H  
ATOM   2350 1HG2 VAL A 166      10.719  20.210   1.112  1.00  0.63           H  
ATOM   2351 2HG2 VAL A 166       9.979  21.708   0.600  1.00  0.63           H  
ATOM   2352 3HG2 VAL A 166       9.059  20.205   0.543  1.00  0.63           H  
ATOM   2353  N   ASN A 167      10.106  23.171  -3.029  1.00  0.59           N  
ATOM   2354  CA  ASN A 167      10.233  24.616  -3.113  1.00  0.59           C  
ATOM   2355  C   ASN A 167       8.998  25.251  -3.780  1.00  0.59           C  
ATOM   2356  O   ASN A 167       8.986  26.449  -4.066  1.00  0.59           O  
ATOM   2357  CB  ASN A 167      11.497  24.971  -3.870  1.00  0.59           C  
ATOM   2358  CG  ASN A 167      12.739  24.591  -3.091  1.00  0.59           C  
ATOM   2359  OD1 ASN A 167      12.793  24.733  -1.865  1.00  0.59           O  
ATOM   2360  ND2 ASN A 167      13.734  24.102  -3.784  1.00  0.59           N  
ATOM   2361  H   ASN A 167      10.363  22.631  -3.855  1.00  0.59           H  
ATOM   2362  HA  ASN A 167      10.306  25.018  -2.103  1.00  0.59           H  
ATOM   2363 1HB  ASN A 167      11.505  24.454  -4.830  1.00  0.59           H  
ATOM   2364 2HB  ASN A 167      11.515  26.043  -4.070  1.00  0.59           H  
ATOM   2365 1HD2 ASN A 167      14.580  23.830  -3.324  1.00  0.59           H  
ATOM   2366 2HD2 ASN A 167      13.651  23.999  -4.775  1.00  0.59           H  
ATOM   2367  N   SER A 168       7.966  24.442  -4.039  1.00  0.57           N  
ATOM   2368  CA  SER A 168       6.711  24.921  -4.610  1.00  0.57           C  
ATOM   2369  C   SER A 168       5.879  25.555  -3.507  1.00  0.57           C  
ATOM   2370  O   SER A 168       6.018  25.177  -2.333  1.00  0.57           O  
ATOM   2371  CB  SER A 168       5.946  23.759  -5.234  1.00  0.57           C  
ATOM   2372  OG  SER A 168       6.631  23.229  -6.354  1.00  0.57           O  
ATOM   2373  H   SER A 168       8.034  23.451  -3.821  1.00  0.57           H  
ATOM   2374  HA  SER A 168       6.922  25.676  -5.370  1.00  0.57           H  
ATOM   2375 1HB  SER A 168       5.815  22.980  -4.484  1.00  0.57           H  
ATOM   2376 2HB  SER A 168       4.949  24.089  -5.531  1.00  0.57           H  
ATOM   2377  HG  SER A 168       6.340  23.758  -7.109  1.00  0.57           H  
ATOM   2378  N   THR A 169       4.990  26.503  -3.851  1.00  0.57           N  
ATOM   2379  CA  THR A 169       4.164  27.047  -2.783  1.00  0.57           C  
ATOM   2380  C   THR A 169       2.997  26.159  -2.510  1.00  0.57           C  
ATOM   2381  O   THR A 169       2.616  25.340  -3.350  1.00  0.57           O  
ATOM   2382  CB  THR A 169       3.670  28.472  -3.053  1.00  0.57           C  
ATOM   2383  OG1 THR A 169       2.828  28.474  -4.211  1.00  0.57           O  
ATOM   2384  CG2 THR A 169       4.834  29.409  -3.250  1.00  0.57           C  
ATOM   2385  H   THR A 169       4.857  26.837  -4.819  1.00  0.57           H  
ATOM   2386  HA  THR A 169       4.724  27.095  -1.893  1.00  0.57           H  
ATOM   2387  HB  THR A 169       3.098  28.813  -2.199  1.00  0.57           H  
ATOM   2388  HG1 THR A 169       3.391  28.331  -5.003  1.00  0.57           H  
ATOM   2389 1HG2 THR A 169       4.464  30.418  -3.427  1.00  0.57           H  
ATOM   2390 2HG2 THR A 169       5.455  29.405  -2.356  1.00  0.57           H  
ATOM   2391 3HG2 THR A 169       5.423  29.079  -4.108  1.00  0.57           H  
ATOM   2392  N   PHE A 170       2.366  26.375  -1.378  1.00  0.57           N  
ATOM   2393  CA  PHE A 170       1.189  25.594  -1.075  1.00  0.57           C  
ATOM   2394  C   PHE A 170       0.083  25.902  -2.089  1.00  0.57           C  
ATOM   2395  O   PHE A 170      -0.614  24.989  -2.536  1.00  0.57           O  
ATOM   2396  CB  PHE A 170       0.757  25.847   0.343  1.00  0.57           C  
ATOM   2397  CG  PHE A 170       1.608  25.176   1.392  1.00  0.57           C  
ATOM   2398  CD1 PHE A 170       2.563  25.899   2.055  1.00  0.57           C  
ATOM   2399  CD2 PHE A 170       1.436  23.835   1.740  1.00  0.57           C  
ATOM   2400  CE1 PHE A 170       3.344  25.332   3.029  1.00  0.57           C  
ATOM   2401  CE2 PHE A 170       2.224  23.263   2.734  1.00  0.57           C  
ATOM   2402  CZ  PHE A 170       3.179  24.015   3.375  1.00  0.57           C  
ATOM   2403  H   PHE A 170       2.753  27.062  -0.721  1.00  0.57           H  
ATOM   2404  HA  PHE A 170       1.442  24.540  -1.159  1.00  0.57           H  
ATOM   2405 1HB  PHE A 170       0.762  26.909   0.542  1.00  0.57           H  
ATOM   2406 2HB  PHE A 170      -0.208  25.494   0.450  1.00  0.57           H  
ATOM   2407  HD1 PHE A 170       2.704  26.948   1.795  1.00  0.57           H  
ATOM   2408  HD2 PHE A 170       0.673  23.241   1.230  1.00  0.57           H  
ATOM   2409  HE1 PHE A 170       4.090  25.938   3.517  1.00  0.57           H  
ATOM   2410  HE2 PHE A 170       2.095  22.227   3.011  1.00  0.57           H  
ATOM   2411  HZ  PHE A 170       3.800  23.569   4.151  1.00  0.57           H  
ATOM   2412  N   ASP A 171      -0.046  27.173  -2.498  1.00  0.58           N  
ATOM   2413  CA  ASP A 171      -1.020  27.528  -3.530  1.00  0.58           C  
ATOM   2414  C   ASP A 171      -0.702  26.872  -4.890  1.00  0.58           C  
ATOM   2415  O   ASP A 171      -1.626  26.479  -5.610  1.00  0.58           O  
ATOM   2416  CB  ASP A 171      -1.174  29.044  -3.668  1.00  0.58           C  
ATOM   2417  CG  ASP A 171      -1.967  29.667  -2.481  1.00  0.58           C  
ATOM   2418  OD1 ASP A 171      -2.563  28.926  -1.692  1.00  0.58           O  
ATOM   2419  OD2 ASP A 171      -1.977  30.871  -2.374  1.00  0.58           O  
ATOM   2420  H   ASP A 171       0.523  27.910  -2.076  1.00  0.58           H  
ATOM   2421  HA  ASP A 171      -1.989  27.148  -3.212  1.00  0.58           H  
ATOM   2422 1HB  ASP A 171      -0.179  29.502  -3.700  1.00  0.58           H  
ATOM   2423 2HB  ASP A 171      -1.679  29.281  -4.603  1.00  0.58           H  
ATOM   2424  N   ASP A 172       0.586  26.652  -5.218  1.00  0.60           N  
ATOM   2425  CA  ASP A 172       0.897  26.004  -6.501  1.00  0.60           C  
ATOM   2426  C   ASP A 172       0.520  24.530  -6.382  1.00  0.60           C  
ATOM   2427  O   ASP A 172      -0.014  23.925  -7.316  1.00  0.60           O  
ATOM   2428  CB  ASP A 172       2.403  26.034  -6.821  1.00  0.60           C  
ATOM   2429  CG  ASP A 172       3.012  27.393  -7.103  1.00  0.60           C  
ATOM   2430  OD1 ASP A 172       2.490  28.132  -7.904  1.00  0.60           O  
ATOM   2431  OD2 ASP A 172       4.035  27.690  -6.460  1.00  0.60           O  
ATOM   2432  H   ASP A 172       1.338  27.010  -4.624  1.00  0.60           H  
ATOM   2433  HA  ASP A 172       0.319  26.468  -7.301  1.00  0.60           H  
ATOM   2434 1HB  ASP A 172       2.935  25.595  -5.975  1.00  0.60           H  
ATOM   2435 2HB  ASP A 172       2.593  25.392  -7.678  1.00  0.60           H  
ATOM   2436  N   LEU A 173       0.774  23.966  -5.207  1.00  0.62           N  
ATOM   2437  CA  LEU A 173       0.429  22.588  -4.955  1.00  0.62           C  
ATOM   2438  C   LEU A 173      -1.082  22.427  -4.998  1.00  0.62           C  
ATOM   2439  O   LEU A 173      -1.596  21.404  -5.460  1.00  0.62           O  
ATOM   2440  CB  LEU A 173       1.022  22.158  -3.614  1.00  0.62           C  
ATOM   2441  CG  LEU A 173       2.528  22.048  -3.628  1.00  0.62           C  
ATOM   2442  CD1 LEU A 173       3.052  21.805  -2.246  1.00  0.62           C  
ATOM   2443  CD2 LEU A 173       2.887  20.931  -4.538  1.00  0.62           C  
ATOM   2444  H   LEU A 173       1.233  24.509  -4.476  1.00  0.62           H  
ATOM   2445  HA  LEU A 173       0.864  21.971  -5.738  1.00  0.62           H  
ATOM   2446 1HB  LEU A 173       0.742  22.877  -2.857  1.00  0.62           H  
ATOM   2447 2HB  LEU A 173       0.620  21.188  -3.345  1.00  0.62           H  
ATOM   2448  HG  LEU A 173       2.964  22.973  -3.998  1.00  0.62           H  
ATOM   2449 1HD1 LEU A 173       4.138  21.725  -2.294  1.00  0.62           H  
ATOM   2450 2HD1 LEU A 173       2.777  22.635  -1.599  1.00  0.62           H  
ATOM   2451 3HD1 LEU A 173       2.637  20.895  -1.861  1.00  0.62           H  
ATOM   2452 1HD2 LEU A 173       3.969  20.827  -4.584  1.00  0.62           H  
ATOM   2453 2HD2 LEU A 173       2.444  20.018  -4.163  1.00  0.62           H  
ATOM   2454 3HD2 LEU A 173       2.498  21.144  -5.524  1.00  0.62           H  
ATOM   2455  N   ALA A 174      -1.822  23.429  -4.517  1.00  0.65           N  
ATOM   2456  CA  ALA A 174      -3.271  23.359  -4.597  1.00  0.65           C  
ATOM   2457  C   ALA A 174      -3.715  23.371  -6.057  1.00  0.65           C  
ATOM   2458  O   ALA A 174      -4.553  22.569  -6.472  1.00  0.65           O  
ATOM   2459  CB  ALA A 174      -3.912  24.507  -3.830  1.00  0.65           C  
ATOM   2460  H   ALA A 174      -1.374  24.235  -4.082  1.00  0.65           H  
ATOM   2461  HA  ALA A 174      -3.582  22.421  -4.170  1.00  0.65           H  
ATOM   2462 1HB  ALA A 174      -4.993  24.419  -3.883  1.00  0.65           H  
ATOM   2463 2HB  ALA A 174      -3.593  24.464  -2.791  1.00  0.65           H  
ATOM   2464 3HB  ALA A 174      -3.602  25.454  -4.262  1.00  0.65           H  
ATOM   2465  N   ALA A 175      -3.089  24.233  -6.866  1.00  0.67           N  
ATOM   2466  CA  ALA A 175      -3.414  24.344  -8.288  1.00  0.67           C  
ATOM   2467  C   ALA A 175      -3.179  23.020  -9.011  1.00  0.67           C  
ATOM   2468  O   ALA A 175      -3.917  22.658  -9.929  1.00  0.67           O  
ATOM   2469  CB  ALA A 175      -2.590  25.445  -8.933  1.00  0.67           C  
ATOM   2470  H   ALA A 175      -2.399  24.874  -6.474  1.00  0.67           H  
ATOM   2471  HA  ALA A 175      -4.471  24.593  -8.373  1.00  0.67           H  
ATOM   2472 1HB  ALA A 175      -2.862  25.536  -9.982  1.00  0.67           H  
ATOM   2473 2HB  ALA A 175      -2.783  26.386  -8.419  1.00  0.67           H  
ATOM   2474 3HB  ALA A 175      -1.535  25.203  -8.854  1.00  0.67           H  
ATOM   2475  N   ALA A 176      -2.162  22.286  -8.563  1.00  0.68           N  
ATOM   2476  CA  ALA A 176      -1.782  21.001  -9.137  1.00  0.68           C  
ATOM   2477  C   ALA A 176      -2.660  19.839  -8.657  1.00  0.68           C  
ATOM   2478  O   ALA A 176      -2.465  18.701  -9.091  1.00  0.68           O  
ATOM   2479  CB  ALA A 176      -0.337  20.701  -8.796  1.00  0.68           C  
ATOM   2480  H   ALA A 176      -1.582  22.677  -7.821  1.00  0.68           H  
ATOM   2481  HA  ALA A 176      -1.885  21.078 -10.218  1.00  0.68           H  
ATOM   2482 1HB  ALA A 176      -0.045  19.762  -9.264  1.00  0.68           H  
ATOM   2483 2HB  ALA A 176       0.291  21.507  -9.167  1.00  0.68           H  
ATOM   2484 3HB  ALA A 176      -0.227  20.623  -7.715  1.00  0.68           H  
ATOM   2485  N   GLY A 177      -3.597  20.094  -7.741  1.00  0.69           N  
ATOM   2486  CA  GLY A 177      -4.449  19.032  -7.220  1.00  0.69           C  
ATOM   2487  C   GLY A 177      -3.783  18.200  -6.124  1.00  0.69           C  
ATOM   2488  O   GLY A 177      -4.222  17.084  -5.833  1.00  0.69           O  
ATOM   2489  H   GLY A 177      -3.754  21.043  -7.402  1.00  0.69           H  
ATOM   2490 1HA  GLY A 177      -5.359  19.484  -6.823  1.00  0.69           H  
ATOM   2491 2HA  GLY A 177      -4.751  18.383  -8.039  1.00  0.69           H  
ATOM   2492  N   VAL A 178      -2.718  18.732  -5.531  1.00  0.69           N  
ATOM   2493  CA  VAL A 178      -1.978  18.045  -4.485  1.00  0.69           C  
ATOM   2494  C   VAL A 178      -2.365  18.562  -3.111  1.00  0.69           C  
ATOM   2495  O   VAL A 178      -2.586  17.780  -2.181  1.00  0.69           O  
ATOM   2496  CB  VAL A 178      -0.464  18.243  -4.673  1.00  0.69           C  
ATOM   2497  CG1 VAL A 178       0.293  17.615  -3.515  1.00  0.69           C  
ATOM   2498  CG2 VAL A 178      -0.034  17.651  -5.987  1.00  0.69           C  
ATOM   2499  H   VAL A 178      -2.409  19.664  -5.797  1.00  0.69           H  
ATOM   2500  HA  VAL A 178      -2.202  16.979  -4.537  1.00  0.69           H  
ATOM   2501  HB  VAL A 178      -0.241  19.305  -4.670  1.00  0.69           H  
ATOM   2502 1HG1 VAL A 178       1.335  17.780  -3.653  1.00  0.69           H  
ATOM   2503 2HG1 VAL A 178      -0.022  18.069  -2.575  1.00  0.69           H  
ATOM   2504 3HG1 VAL A 178       0.094  16.548  -3.488  1.00  0.69           H  
ATOM   2505 1HG2 VAL A 178       1.030  17.798  -6.115  1.00  0.69           H  
ATOM   2506 2HG2 VAL A 178      -0.258  16.594  -5.986  1.00  0.69           H  
ATOM   2507 3HG2 VAL A 178      -0.573  18.136  -6.802  1.00  0.69           H  
ATOM   2508  N   ALA A 179      -2.409  19.879  -2.973  1.00  0.70           N  
ATOM   2509  CA  ALA A 179      -2.717  20.462  -1.676  1.00  0.70           C  
ATOM   2510  C   ALA A 179      -4.158  21.000  -1.594  1.00  0.70           C  
ATOM   2511  O   ALA A 179      -4.798  21.248  -2.613  1.00  0.70           O  
ATOM   2512  CB  ALA A 179      -1.717  21.547  -1.329  1.00  0.70           C  
ATOM   2513  H   ALA A 179      -2.223  20.465  -3.783  1.00  0.70           H  
ATOM   2514  HA  ALA A 179      -2.622  19.666  -0.959  1.00  0.70           H  
ATOM   2515 1HB  ALA A 179      -1.929  21.894  -0.343  1.00  0.70           H  
ATOM   2516 2HB  ALA A 179      -0.716  21.141  -1.353  1.00  0.70           H  
ATOM   2517 3HB  ALA A 179      -1.790  22.364  -2.026  1.00  0.70           H  
ATOM   2518  N   HIS A 180      -4.657  21.176  -0.371  1.00  0.76           N  
ATOM   2519  CA  HIS A 180      -5.998  21.696  -0.125  1.00  0.76           C  
ATOM   2520  C   HIS A 180      -5.975  22.800   0.936  1.00  0.76           C  
ATOM   2521  O   HIS A 180      -5.285  22.692   1.954  1.00  0.76           O  
ATOM   2522  CB  HIS A 180      -6.914  20.554   0.348  1.00  0.76           C  
ATOM   2523  CG  HIS A 180      -7.012  19.417  -0.635  1.00  0.76           C  
ATOM   2524  ND1 HIS A 180      -7.897  19.417  -1.692  1.00  0.76           N  
ATOM   2525  CD2 HIS A 180      -6.323  18.253  -0.720  1.00  0.76           C  
ATOM   2526  CE1 HIS A 180      -7.750  18.300  -2.385  1.00  0.76           C  
ATOM   2527  NE2 HIS A 180      -6.806  17.577  -1.816  1.00  0.76           N  
ATOM   2528  H   HIS A 180      -4.077  20.917   0.413  1.00  0.76           H  
ATOM   2529  HA  HIS A 180      -6.406  22.118  -1.042  1.00  0.76           H  
ATOM   2530 1HB  HIS A 180      -6.538  20.157   1.294  1.00  0.76           H  
ATOM   2531 2HB  HIS A 180      -7.915  20.942   0.529  1.00  0.76           H  
ATOM   2532  HD2 HIS A 180      -5.531  17.919  -0.045  1.00  0.76           H  
ATOM   2533  HE1 HIS A 180      -8.312  18.025  -3.276  1.00  0.76           H  
ATOM   2534  HE2 HIS A 180      -6.487  16.674  -2.138  1.00  0.76           H  
ATOM   2535  N   VAL A 181      -6.759  23.848   0.704  1.00  0.90           N  
ATOM   2536  CA  VAL A 181      -6.828  24.981   1.626  1.00  0.90           C  
ATOM   2537  C   VAL A 181      -7.793  24.819   2.785  1.00  0.90           C  
ATOM   2538  O   VAL A 181      -8.976  24.530   2.593  1.00  0.90           O  
ATOM   2539  CB  VAL A 181      -7.259  26.251   0.876  1.00  0.90           C  
ATOM   2540  CG1 VAL A 181      -7.429  27.404   1.861  1.00  0.90           C  
ATOM   2541  CG2 VAL A 181      -6.244  26.620  -0.118  1.00  0.90           C  
ATOM   2542  H   VAL A 181      -7.308  23.870  -0.145  1.00  0.90           H  
ATOM   2543  HA  VAL A 181      -5.825  25.140   2.036  1.00  0.90           H  
ATOM   2544  HB  VAL A 181      -8.212  26.070   0.382  1.00  0.90           H  
ATOM   2545 1HG1 VAL A 181      -7.733  28.301   1.327  1.00  0.90           H  
ATOM   2546 2HG1 VAL A 181      -8.188  27.157   2.596  1.00  0.90           H  
ATOM   2547 3HG1 VAL A 181      -6.480  27.577   2.359  1.00  0.90           H  
ATOM   2548 1HG2 VAL A 181      -6.553  27.518  -0.647  1.00  0.90           H  
ATOM   2549 2HG2 VAL A 181      -5.340  26.816   0.413  1.00  0.90           H  
ATOM   2550 3HG2 VAL A 181      -6.098  25.808  -0.833  1.00  0.90           H  
ATOM   2551  N   ASN A 182      -7.281  25.057   3.982  1.00  1.16           N  
ATOM   2552  CA  ASN A 182      -8.045  25.056   5.213  1.00  1.16           C  
ATOM   2553  C   ASN A 182      -8.128  26.531   5.672  1.00  1.16           C  
ATOM   2554  O   ASN A 182      -7.122  27.084   6.115  1.00  1.16           O  
ATOM   2555  CB  ASN A 182      -7.384  24.156   6.246  1.00  1.16           C  
ATOM   2556  CG  ASN A 182      -8.177  23.993   7.521  1.00  1.16           C  
ATOM   2557  OD1 ASN A 182      -9.237  24.593   7.713  1.00  1.16           O  
ATOM   2558  ND2 ASN A 182      -7.670  23.171   8.408  1.00  1.16           N  
ATOM   2559  H   ASN A 182      -6.279  25.237   4.046  1.00  1.16           H  
ATOM   2560  HA  ASN A 182      -9.035  24.656   5.023  1.00  1.16           H  
ATOM   2561 1HB  ASN A 182      -7.223  23.169   5.806  1.00  1.16           H  
ATOM   2562 2HB  ASN A 182      -6.406  24.554   6.497  1.00  1.16           H  
ATOM   2563 1HD2 ASN A 182      -8.143  23.018   9.276  1.00  1.16           H  
ATOM   2564 2HD2 ASN A 182      -6.809  22.700   8.218  1.00  1.16           H  
ATOM   2565  N   PRO A 183      -9.265  27.225   5.545  1.00  1.63           N  
ATOM   2566  CA  PRO A 183      -9.392  28.636   5.857  1.00  1.63           C  
ATOM   2567  C   PRO A 183      -8.844  28.910   7.247  1.00  1.63           C  
ATOM   2568  O   PRO A 183      -9.088  28.152   8.187  1.00  1.63           O  
ATOM   2569  CB  PRO A 183     -10.905  28.845   5.791  1.00  1.63           C  
ATOM   2570  CG  PRO A 183     -11.371  27.817   4.778  1.00  1.63           C  
ATOM   2571  CD  PRO A 183     -10.502  26.601   5.037  1.00  1.63           C  
ATOM   2572  HA  PRO A 183      -8.872  29.234   5.097  1.00  1.63           H  
ATOM   2573 1HB  PRO A 183     -11.348  28.697   6.789  1.00  1.63           H  
ATOM   2574 2HB  PRO A 183     -11.130  29.878   5.491  1.00  1.63           H  
ATOM   2575 1HG  PRO A 183     -12.443  27.608   4.909  1.00  1.63           H  
ATOM   2576 2HG  PRO A 183     -11.246  28.208   3.757  1.00  1.63           H  
ATOM   2577 1HD  PRO A 183     -10.947  25.938   5.796  1.00  1.63           H  
ATOM   2578 2HD  PRO A 183     -10.338  26.099   4.073  1.00  1.63           H  
ATOM   2579  N   ALA A 184      -8.126  30.022   7.393  1.00  2.37           N  
ATOM   2580  CA  ALA A 184      -7.463  30.352   8.657  1.00  2.37           C  
ATOM   2581  C   ALA A 184      -8.432  30.877   9.709  1.00  2.37           C  
ATOM   2582  O   ALA A 184      -8.440  32.067  10.027  1.00  2.37           O  
ATOM   2583  CB  ALA A 184      -6.370  31.384   8.410  1.00  2.37           C  
ATOM   2584  H   ALA A 184      -8.001  30.635   6.602  1.00  2.37           H  
ATOM   2585  HA  ALA A 184      -7.011  29.440   9.047  1.00  2.37           H  
ATOM   2586 1HB  ALA A 184      -5.854  31.598   9.346  1.00  2.37           H  
ATOM   2587 2HB  ALA A 184      -5.656  30.994   7.684  1.00  2.37           H  
ATOM   2588 3HB  ALA A 184      -6.815  32.298   8.024  1.00  2.37           H  
ATOM   2589  N   ALA A 185      -9.247  29.968  10.224  1.00  3.39           N  
ATOM   2590  CA  ALA A 185     -10.272  30.271  11.210  1.00  3.39           C  
ATOM   2591  C   ALA A 185     -10.088  29.417  12.462  1.00  3.39           C  
ATOM   2592  O   ALA A 185     -11.065  28.930  13.032  1.00  3.39           O  
ATOM   2593  OXT ALA A 185      -8.968  29.294  12.960  1.00  3.39           O  
ATOM   2594  CB  ALA A 185     -11.648  30.041  10.605  1.00  3.39           C  
ATOM   2595  H   ALA A 185      -9.160  29.021   9.855  1.00  3.39           H  
ATOM   2596  HA  ALA A 185     -10.175  31.317  11.497  1.00  3.39           H  
ATOM   2597 1HB  ALA A 185     -12.415  30.287  11.338  1.00  3.39           H  
ATOM   2598 2HB  ALA A 185     -11.768  30.673   9.726  1.00  3.39           H  
ATOM   2599 3HB  ALA A 185     -11.744  28.994  10.314  1.00  3.39           H  
ENDMDL

REMARK ID 606155 DOMAINID 600403 MODEL 4 2024-03-23_00000095_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.082   1.582   0.144  1.00  4.09           N  
ATOM      2  CA  GLY A   1       1.230   1.662   1.040  1.00  4.09           C  
ATOM      3  C   GLY A   1       2.093   2.878   0.722  1.00  4.09           C  
ATOM      4  O   GLY A   1       1.588   3.994   0.589  1.00  4.09           O  
ATOM      5  H   GLY A   1      -0.035   2.295  -0.563  1.00  4.09           H  
ATOM      6 1HA  GLY A   1       0.885   1.715   2.072  1.00  4.09           H  
ATOM      7 2HA  GLY A   1       1.825   0.755   0.948  1.00  4.09           H  
ATOM      8  N   SER A   2       3.398   2.655   0.607  1.00  3.20           N  
ATOM      9  CA  SER A   2       4.352   3.719   0.305  1.00  3.20           C  
ATOM     10  C   SER A   2       5.622   3.199  -0.346  1.00  3.20           C  
ATOM     11  O   SER A   2       5.737   2.022  -0.665  1.00  3.20           O  
ATOM     12  CB  SER A   2       4.743   4.466   1.574  1.00  3.20           C  
ATOM     13  OG  SER A   2       5.480   5.628   1.260  1.00  3.20           O  
ATOM     14  H   SER A   2       3.741   1.714   0.731  1.00  3.20           H  
ATOM     15  HA  SER A   2       3.878   4.418  -0.386  1.00  3.20           H  
ATOM     16 1HB  SER A   2       3.851   4.736   2.138  1.00  3.20           H  
ATOM     17 2HB  SER A   2       5.348   3.809   2.204  1.00  3.20           H  
ATOM     18  HG  SER A   2       4.828   6.263   0.922  1.00  3.20           H  
ATOM     19  N   MET A   3       6.550   4.124  -0.570  1.00  2.35           N  
ATOM     20  CA  MET A   3       7.868   3.834  -1.108  1.00  2.35           C  
ATOM     21  C   MET A   3       8.940   4.301  -0.120  1.00  2.35           C  
ATOM     22  O   MET A   3      10.133   4.039  -0.295  1.00  2.35           O  
ATOM     23  CB  MET A   3       8.059   4.521  -2.462  1.00  2.35           C  
ATOM     24  CG  MET A   3       7.160   4.017  -3.596  1.00  2.35           C  
ATOM     25  SD  MET A   3       7.479   2.295  -4.047  1.00  2.35           S  
ATOM     26  CE  MET A   3       9.073   2.429  -4.885  1.00  2.35           C  
ATOM     27  H   MET A   3       6.331   5.060  -0.275  1.00  2.35           H  
ATOM     28  HA  MET A   3       7.956   2.761  -1.232  1.00  2.35           H  
ATOM     29 1HB  MET A   3       7.892   5.592  -2.350  1.00  2.35           H  
ATOM     30 2HB  MET A   3       9.091   4.386  -2.783  1.00  2.35           H  
ATOM     31 1HG  MET A   3       6.116   4.105  -3.299  1.00  2.35           H  
ATOM     32 2HG  MET A   3       7.314   4.635  -4.480  1.00  2.35           H  
ATOM     33 1HE  MET A   3       9.405   1.440  -5.206  1.00  2.35           H  
ATOM     34 2HE  MET A   3       8.974   3.079  -5.754  1.00  2.35           H  
ATOM     35 3HE  MET A   3       9.802   2.851  -4.210  1.00  2.35           H  
ATOM     36  N   SER A   4       8.508   4.972   0.957  1.00  1.68           N  
ATOM     37  CA  SER A   4       9.450   5.572   1.907  1.00  1.68           C  
ATOM     38  C   SER A   4      10.035   4.597   2.925  1.00  1.68           C  
ATOM     39  O   SER A   4       9.810   4.721   4.136  1.00  1.68           O  
ATOM     40  CB  SER A   4       8.790   6.716   2.647  1.00  1.68           C  
ATOM     41  OG  SER A   4       8.444   7.764   1.774  1.00  1.68           O  
ATOM     42  H   SER A   4       7.508   5.122   1.089  1.00  1.68           H  
ATOM     43  HA  SER A   4      10.280   5.982   1.332  1.00  1.68           H  
ATOM     44 1HB  SER A   4       7.894   6.348   3.151  1.00  1.68           H  
ATOM     45 2HB  SER A   4       9.468   7.087   3.414  1.00  1.68           H  
ATOM     46  HG  SER A   4       8.033   8.442   2.322  1.00  1.68           H  
ATOM     47  N   ILE A   5      10.826   3.664   2.415  1.00  1.21           N  
ATOM     48  CA  ILE A   5      11.463   2.639   3.226  1.00  1.21           C  
ATOM     49  C   ILE A   5      12.295   3.254   4.335  1.00  1.21           C  
ATOM     50  O   ILE A   5      12.984   4.257   4.135  1.00  1.21           O  
ATOM     51  CB  ILE A   5      12.341   1.690   2.373  1.00  1.21           C  
ATOM     52  CG1 ILE A   5      12.842   0.486   3.204  1.00  1.21           C  
ATOM     53  CG2 ILE A   5      13.495   2.411   1.727  1.00  1.21           C  
ATOM     54  CD1 ILE A   5      13.503  -0.596   2.365  1.00  1.21           C  
ATOM     55  H   ILE A   5      10.935   3.670   1.402  1.00  1.21           H  
ATOM     56  HA  ILE A   5      10.680   2.040   3.673  1.00  1.21           H  
ATOM     57  HB  ILE A   5      11.714   1.278   1.601  1.00  1.21           H  
ATOM     58 1HG1 ILE A   5      13.563   0.835   3.927  1.00  1.21           H  
ATOM     59 2HG1 ILE A   5      11.998   0.044   3.738  1.00  1.21           H  
ATOM     60 1HG2 ILE A   5      14.060   1.712   1.109  1.00  1.21           H  
ATOM     61 2HG2 ILE A   5      13.102   3.198   1.100  1.00  1.21           H  
ATOM     62 3HG2 ILE A   5      14.145   2.830   2.492  1.00  1.21           H  
ATOM     63 1HD1 ILE A   5      13.833  -1.399   3.004  1.00  1.21           H  
ATOM     64 2HD1 ILE A   5      12.807  -0.983   1.642  1.00  1.21           H  
ATOM     65 3HD1 ILE A   5      14.357  -0.170   1.847  1.00  1.21           H  
ATOM     66  N   SER A   6      12.230   2.633   5.502  1.00  0.91           N  
ATOM     67  CA  SER A   6      12.997   3.068   6.664  1.00  0.91           C  
ATOM     68  C   SER A   6      13.606   1.836   7.305  1.00  0.91           C  
ATOM     69  O   SER A   6      12.918   0.830   7.519  1.00  0.91           O  
ATOM     70  CB  SER A   6      12.142   3.837   7.649  1.00  0.91           C  
ATOM     71  OG  SER A   6      12.897   4.209   8.769  1.00  0.91           O  
ATOM     72  H   SER A   6      11.601   1.832   5.565  1.00  0.91           H  
ATOM     73  HA  SER A   6      13.805   3.717   6.328  1.00  0.91           H  
ATOM     74 1HB  SER A   6      11.763   4.732   7.154  1.00  0.91           H  
ATOM     75 2HB  SER A   6      11.291   3.259   7.949  1.00  0.91           H  
ATOM     76  HG  SER A   6      13.721   4.579   8.412  1.00  0.91           H  
ATOM     77  N   ILE A   7      14.914   1.882   7.523  1.00  0.75           N  
ATOM     78  CA  ILE A   7      15.639   0.690   7.951  1.00  0.75           C  
ATOM     79  C   ILE A   7      16.244   0.783   9.348  1.00  0.75           C  
ATOM     80  O   ILE A   7      16.928   1.743   9.673  1.00  0.75           O  
ATOM     81  CB  ILE A   7      16.743   0.394   6.915  1.00  0.75           C  
ATOM     82  CG1 ILE A   7      16.079   0.176   5.548  1.00  0.75           C  
ATOM     83  CG2 ILE A   7      17.578  -0.825   7.329  1.00  0.75           C  
ATOM     84  CD1 ILE A   7      17.034   0.098   4.369  1.00  0.75           C  
ATOM     85  H   ILE A   7      15.403   2.765   7.370  1.00  0.75           H  
ATOM     86  HA  ILE A   7      14.944  -0.143   7.948  1.00  0.75           H  
ATOM     87  HB  ILE A   7      17.386   1.256   6.823  1.00  0.75           H  
ATOM     88 1HG1 ILE A   7      15.491  -0.715   5.616  1.00  0.75           H  
ATOM     89 2HG1 ILE A   7      15.413   1.004   5.352  1.00  0.75           H  
ATOM     90 1HG2 ILE A   7      18.336  -1.004   6.577  1.00  0.75           H  
ATOM     91 2HG2 ILE A   7      18.057  -0.642   8.293  1.00  0.75           H  
ATOM     92 3HG2 ILE A   7      16.928  -1.703   7.410  1.00  0.75           H  
ATOM     93 1HD1 ILE A   7      16.469  -0.050   3.447  1.00  0.75           H  
ATOM     94 2HD1 ILE A   7      17.586   1.029   4.306  1.00  0.75           H  
ATOM     95 3HD1 ILE A   7      17.726  -0.731   4.504  1.00  0.75           H  
ATOM     96  N   SER A   8      15.996  -0.209  10.180  1.00  0.66           N  
ATOM     97  CA  SER A   8      16.609  -0.191  11.501  1.00  0.66           C  
ATOM     98  C   SER A   8      17.659  -1.277  11.526  1.00  0.66           C  
ATOM     99  O   SER A   8      17.414  -2.385  11.046  1.00  0.66           O  
ATOM    100  CB  SER A   8      15.582  -0.429  12.594  1.00  0.66           C  
ATOM    101  OG  SER A   8      14.634   0.604  12.641  1.00  0.66           O  
ATOM    102  H   SER A   8      15.425  -0.992   9.868  1.00  0.66           H  
ATOM    103  HA  SER A   8      17.093   0.767  11.671  1.00  0.66           H  
ATOM    104 1HB  SER A   8      15.083  -1.378  12.424  1.00  0.66           H  
ATOM    105 2HB  SER A   8      16.094  -0.495  13.550  1.00  0.66           H  
ATOM    106  HG  SER A   8      15.135   1.409  12.788  1.00  0.66           H  
ATOM    107  N   TYR A   9      18.812  -1.009  12.121  1.00  0.63           N  
ATOM    108  CA  TYR A   9      19.796  -2.083  12.155  1.00  0.63           C  
ATOM    109  C   TYR A   9      20.638  -2.079  13.407  1.00  0.63           C  
ATOM    110  O   TYR A   9      20.906  -1.029  13.985  1.00  0.63           O  
ATOM    111  CB  TYR A   9      20.693  -1.934  10.915  1.00  0.63           C  
ATOM    112  CG  TYR A   9      21.606  -0.657  10.894  1.00  0.63           C  
ATOM    113  CD1 TYR A   9      22.949  -0.751  11.264  1.00  0.63           C  
ATOM    114  CD2 TYR A   9      21.090   0.591  10.551  1.00  0.63           C  
ATOM    115  CE1 TYR A   9      23.783   0.372  11.274  1.00  0.63           C  
ATOM    116  CE2 TYR A   9      21.916   1.728  10.571  1.00  0.63           C  
ATOM    117  CZ  TYR A   9      23.263   1.621  10.921  1.00  0.63           C  
ATOM    118  OH  TYR A   9      24.078   2.761  10.927  1.00  0.63           O  
ATOM    119  H   TYR A   9      19.001  -0.068  12.474  1.00  0.63           H  
ATOM    120  HA  TYR A   9      19.278  -3.038  12.119  1.00  0.63           H  
ATOM    121 1HB  TYR A   9      21.354  -2.798  10.854  1.00  0.63           H  
ATOM    122 2HB  TYR A   9      20.077  -1.931  10.016  1.00  0.63           H  
ATOM    123  HD1 TYR A   9      23.350  -1.709  11.527  1.00  0.63           H  
ATOM    124  HD2 TYR A   9      20.041   0.684  10.276  1.00  0.63           H  
ATOM    125  HE1 TYR A   9      24.833   0.271  11.554  1.00  0.63           H  
ATOM    126  HE2 TYR A   9      21.503   2.701  10.305  1.00  0.63           H  
ATOM    127  HH  TYR A   9      25.006   2.542  10.638  1.00  0.63           H  
ATOM    128  N   SER A  10      21.123  -3.248  13.794  1.00  0.62           N  
ATOM    129  CA  SER A  10      22.074  -3.302  14.888  1.00  0.62           C  
ATOM    130  C   SER A  10      23.374  -2.632  14.522  1.00  0.62           C  
ATOM    131  O   SER A  10      23.906  -2.842  13.434  1.00  0.62           O  
ATOM    132  CB  SER A  10      22.380  -4.707  15.326  1.00  0.62           C  
ATOM    133  OG  SER A  10      23.419  -4.679  16.300  1.00  0.62           O  
ATOM    134  H   SER A  10      20.804  -4.104  13.334  1.00  0.62           H  
ATOM    135  HA  SER A  10      21.644  -2.776  15.735  1.00  0.62           H  
ATOM    136 1HB  SER A  10      21.484  -5.158  15.755  1.00  0.62           H  
ATOM    137 2HB  SER A  10      22.664  -5.306  14.478  1.00  0.62           H  
ATOM    138  HG  SER A  10      23.073  -4.141  17.025  1.00  0.62           H  
ATOM    139  N   ALA A  11      23.981  -1.969  15.489  1.00  0.63           N  
ATOM    140  CA  ALA A  11      25.279  -1.335  15.311  1.00  0.63           C  
ATOM    141  C   ALA A  11      26.343  -2.337  14.862  1.00  0.63           C  
ATOM    142  O   ALA A  11      27.340  -1.942  14.249  1.00  0.63           O  
ATOM    143  CB  ALA A  11      25.707  -0.664  16.601  1.00  0.63           C  
ATOM    144  H   ALA A  11      23.472  -1.827  16.355  1.00  0.63           H  
ATOM    145  HA  ALA A  11      25.181  -0.582  14.531  1.00  0.63           H  
ATOM    146 1HB  ALA A  11      26.662  -0.164  16.454  1.00  0.63           H  
ATOM    147 2HB  ALA A  11      24.953   0.065  16.891  1.00  0.63           H  
ATOM    148 3HB  ALA A  11      25.805  -1.414  17.377  1.00  0.63           H  
ATOM    149  N   THR A  12      26.144  -3.634  15.146  1.00  0.63           N  
ATOM    150  CA  THR A  12      27.093  -4.676  14.757  1.00  0.63           C  
ATOM    151  C   THR A  12      27.275  -4.745  13.231  1.00  0.63           C  
ATOM    152  O   THR A  12      28.255  -5.315  12.752  1.00  0.63           O  
ATOM    153  CB  THR A  12      26.679  -6.065  15.274  1.00  0.63           C  
ATOM    154  OG1 THR A  12      27.821  -6.935  15.287  1.00  0.63           O  
ATOM    155  CG2 THR A  12      25.640  -6.668  14.379  1.00  0.63           C  
ATOM    156  H   THR A  12      25.282  -3.913  15.623  1.00  0.63           H  
ATOM    157  HA  THR A  12      28.062  -4.431  15.195  1.00  0.63           H  
ATOM    158  HB  THR A  12      26.276  -5.969  16.282  1.00  0.63           H  
ATOM    159  HG1 THR A  12      28.166  -7.018  14.394  1.00  0.63           H  
ATOM    160 1HG2 THR A  12      25.346  -7.648  14.754  1.00  0.63           H  
ATOM    161 2HG2 THR A  12      24.787  -6.023  14.356  1.00  0.63           H  
ATOM    162 3HG2 THR A  12      26.041  -6.777  13.377  1.00  0.63           H  
ATOM    163  N   TYR A  13      26.318  -4.192  12.466  1.00  0.63           N  
ATOM    164  CA  TYR A  13      26.385  -4.224  11.015  1.00  0.63           C  
ATOM    165  C   TYR A  13      26.943  -2.942  10.433  1.00  0.63           C  
ATOM    166  O   TYR A  13      26.945  -2.777   9.208  1.00  0.63           O  
ATOM    167  CB  TYR A  13      25.007  -4.498  10.411  1.00  0.63           C  
ATOM    168  CG  TYR A  13      24.547  -5.832  10.752  1.00  0.63           C  
ATOM    169  CD1 TYR A  13      23.556  -5.994  11.674  1.00  0.63           C  
ATOM    170  CD2 TYR A  13      25.171  -6.921  10.179  1.00  0.63           C  
ATOM    171  CE1 TYR A  13      23.180  -7.251  12.035  1.00  0.63           C  
ATOM    172  CE2 TYR A  13      24.797  -8.189  10.532  1.00  0.63           C  
ATOM    173  CZ  TYR A  13      23.810  -8.366  11.457  1.00  0.63           C  
ATOM    174  OH  TYR A  13      23.446  -9.643  11.816  1.00  0.63           O  
ATOM    175  H   TYR A  13      25.526  -3.728  12.906  1.00  0.63           H  
ATOM    176  HA  TYR A  13      27.056  -5.030  10.722  1.00  0.63           H  
ATOM    177 1HB  TYR A  13      24.283  -3.773  10.787  1.00  0.63           H  
ATOM    178 2HB  TYR A  13      25.047  -4.408   9.328  1.00  0.63           H  
ATOM    179  HD1 TYR A  13      23.083  -5.122  12.129  1.00  0.63           H  
ATOM    180  HD2 TYR A  13      25.968  -6.771   9.451  1.00  0.63           H  
ATOM    181  HE1 TYR A  13      22.405  -7.371  12.779  1.00  0.63           H  
ATOM    182  HE2 TYR A  13      25.291  -9.052  10.084  1.00  0.63           H  
ATOM    183  HH  TYR A  13      22.975  -9.604  12.682  1.00  0.63           H  
ATOM    184  N   GLY A  14      27.455  -2.053  11.285  1.00  0.62           N  
ATOM    185  CA  GLY A  14      28.026  -0.827  10.762  1.00  0.62           C  
ATOM    186  C   GLY A  14      29.174  -1.201   9.837  1.00  0.62           C  
ATOM    187  O   GLY A  14      29.882  -2.186  10.059  1.00  0.62           O  
ATOM    188  H   GLY A  14      27.439  -2.209  12.293  1.00  0.62           H  
ATOM    189 1HA  GLY A  14      27.272  -0.254  10.219  1.00  0.62           H  
ATOM    190 2HA  GLY A  14      28.387  -0.204  11.579  1.00  0.62           H  
ATOM    191  N   GLY A  15      29.304  -0.453   8.759  1.00  0.61           N  
ATOM    192  CA  GLY A  15      30.321  -0.663   7.740  1.00  0.61           C  
ATOM    193  C   GLY A  15      29.906  -1.653   6.639  1.00  0.61           C  
ATOM    194  O   GLY A  15      30.545  -1.698   5.586  1.00  0.61           O  
ATOM    195  H   GLY A  15      28.713   0.375   8.688  1.00  0.61           H  
ATOM    196 1HA  GLY A  15      30.558   0.300   7.285  1.00  0.61           H  
ATOM    197 2HA  GLY A  15      31.234  -1.017   8.216  1.00  0.61           H  
ATOM    198  N   ASN A  16      28.833  -2.430   6.865  1.00  0.60           N  
ATOM    199  CA  ASN A  16      28.375  -3.425   5.888  1.00  0.60           C  
ATOM    200  C   ASN A  16      27.234  -2.914   5.039  1.00  0.60           C  
ATOM    201  O   ASN A  16      26.502  -2.001   5.454  1.00  0.60           O  
ATOM    202  CB  ASN A  16      27.978  -4.735   6.559  1.00  0.60           C  
ATOM    203  CG  ASN A  16      29.169  -5.455   7.156  1.00  0.60           C  
ATOM    204  OD1 ASN A  16      30.258  -5.490   6.566  1.00  0.60           O  
ATOM    205  ND2 ASN A  16      28.983  -6.037   8.308  1.00  0.60           N  
ATOM    206  H   ASN A  16      28.326  -2.356   7.749  1.00  0.60           H  
ATOM    207  HA  ASN A  16      29.199  -3.642   5.206  1.00  0.60           H  
ATOM    208 1HB  ASN A  16      27.251  -4.537   7.347  1.00  0.60           H  
ATOM    209 2HB  ASN A  16      27.497  -5.386   5.825  1.00  0.60           H  
ATOM    210 1HD2 ASN A  16      29.735  -6.527   8.749  1.00  0.60           H  
ATOM    211 2HD2 ASN A  16      28.090  -5.995   8.750  1.00  0.60           H  
ATOM    212  N   THR A  17      27.079  -3.525   3.856  1.00  0.59           N  
ATOM    213  CA  THR A  17      25.983  -3.209   2.958  1.00  0.59           C  
ATOM    214  C   THR A  17      24.742  -4.001   3.230  1.00  0.59           C  
ATOM    215  O   THR A  17      24.790  -5.082   3.830  1.00  0.59           O  
ATOM    216  CB  THR A  17      26.410  -3.407   1.510  1.00  0.59           C  
ATOM    217  OG1 THR A  17      26.750  -4.774   1.326  1.00  0.59           O  
ATOM    218  CG2 THR A  17      27.610  -2.549   1.210  1.00  0.59           C  
ATOM    219  H   THR A  17      27.745  -4.248   3.564  1.00  0.59           H  
ATOM    220  HA  THR A  17      25.703  -2.203   3.075  1.00  0.59           H  
ATOM    221  HB  THR A  17      25.588  -3.142   0.845  1.00  0.59           H  
ATOM    222  HG1 THR A  17      27.542  -4.958   1.882  1.00  0.59           H  
ATOM    223 1HG2 THR A  17      27.917  -2.703   0.176  1.00  0.59           H  
ATOM    224 2HG2 THR A  17      27.353  -1.504   1.359  1.00  0.59           H  
ATOM    225 3HG2 THR A  17      28.429  -2.821   1.876  1.00  0.59           H  
ATOM    226  N   VAL A  18      23.638  -3.505   2.689  1.00  0.59           N  
ATOM    227  CA  VAL A  18      22.384  -4.221   2.821  1.00  0.59           C  
ATOM    228  C   VAL A  18      22.481  -5.560   2.094  1.00  0.59           C  
ATOM    229  O   VAL A  18      22.092  -6.595   2.632  1.00  0.59           O  
ATOM    230  CB  VAL A  18      21.212  -3.396   2.277  1.00  0.59           C  
ATOM    231  CG1 VAL A  18      19.972  -4.251   2.274  1.00  0.59           C  
ATOM    232  CG2 VAL A  18      21.016  -2.158   3.116  1.00  0.59           C  
ATOM    233  H   VAL A  18      23.696  -2.593   2.221  1.00  0.59           H  
ATOM    234  HA  VAL A  18      22.205  -4.409   3.878  1.00  0.59           H  
ATOM    235  HB  VAL A  18      21.417  -3.106   1.258  1.00  0.59           H  
ATOM    236 1HG1 VAL A  18      19.146  -3.684   1.880  1.00  0.59           H  
ATOM    237 2HG1 VAL A  18      20.142  -5.125   1.654  1.00  0.59           H  
ATOM    238 3HG1 VAL A  18      19.750  -4.565   3.287  1.00  0.59           H  
ATOM    239 1HG2 VAL A  18      20.183  -1.582   2.715  1.00  0.59           H  
ATOM    240 2HG2 VAL A  18      20.803  -2.440   4.133  1.00  0.59           H  
ATOM    241 3HG2 VAL A  18      21.932  -1.556   3.087  1.00  0.59           H  
ATOM    242  N   ALA A  19      23.044  -5.546   0.884  1.00  0.59           N  
ATOM    243  CA  ALA A  19      23.213  -6.773   0.113  1.00  0.59           C  
ATOM    244  C   ALA A  19      24.067  -7.812   0.849  1.00  0.59           C  
ATOM    245  O   ALA A  19      23.734  -9.007   0.839  1.00  0.59           O  
ATOM    246  CB  ALA A  19      23.872  -6.450  -1.214  1.00  0.59           C  
ATOM    247  H   ALA A  19      23.303  -4.654   0.468  1.00  0.59           H  
ATOM    248  HA  ALA A  19      22.227  -7.200  -0.063  1.00  0.59           H  
ATOM    249 1HB  ALA A  19      23.975  -7.358  -1.802  1.00  0.59           H  
ATOM    250 2HB  ALA A  19      23.269  -5.736  -1.757  1.00  0.59           H  
ATOM    251 3HB  ALA A  19      24.857  -6.019  -1.035  1.00  0.59           H  
ATOM    252  N   GLN A  20      25.155  -7.388   1.513  1.00  0.60           N  
ATOM    253  CA  GLN A  20      25.967  -8.363   2.248  1.00  0.60           C  
ATOM    254  C   GLN A  20      25.191  -8.924   3.422  1.00  0.60           C  
ATOM    255  O   GLN A  20      25.202 -10.133   3.660  1.00  0.60           O  
ATOM    256  CB  GLN A  20      27.261  -7.727   2.737  1.00  0.60           C  
ATOM    257  CG  GLN A  20      28.262  -7.423   1.646  1.00  0.60           C  
ATOM    258  CD  GLN A  20      29.346  -6.496   2.137  1.00  0.60           C  
ATOM    259  OE1 GLN A  20      29.013  -5.453   2.740  1.00  0.60           O  
ATOM    260  NE2 GLN A  20      30.609  -6.837   1.901  1.00  0.60           N  
ATOM    261  H   GLN A  20      25.442  -6.406   1.499  1.00  0.60           H  
ATOM    262  HA  GLN A  20      26.213  -9.184   1.578  1.00  0.60           H  
ATOM    263 1HB  GLN A  20      27.024  -6.795   3.253  1.00  0.60           H  
ATOM    264 2HB  GLN A  20      27.737  -8.387   3.462  1.00  0.60           H  
ATOM    265 1HG  GLN A  20      28.732  -8.357   1.341  1.00  0.60           H  
ATOM    266 2HG  GLN A  20      27.757  -6.973   0.794  1.00  0.60           H  
ATOM    267 1HE2 GLN A  20      31.356  -6.247   2.214  1.00  0.60           H  
ATOM    268 2HE2 GLN A  20      30.816  -7.686   1.412  1.00  0.60           H  
ATOM    269  N   TYR A  21      24.460  -8.057   4.119  1.00  0.62           N  
ATOM    270  CA  TYR A  21      23.644  -8.497   5.232  1.00  0.62           C  
ATOM    271  C   TYR A  21      22.661  -9.555   4.783  1.00  0.62           C  
ATOM    272  O   TYR A  21      22.580 -10.642   5.360  1.00  0.62           O  
ATOM    273  CB  TYR A  21      22.891  -7.321   5.850  1.00  0.62           C  
ATOM    274  CG  TYR A  21      21.875  -7.769   6.819  1.00  0.62           C  
ATOM    275  CD1 TYR A  21      22.235  -8.091   8.070  1.00  0.62           C  
ATOM    276  CD2 TYR A  21      20.565  -7.906   6.410  1.00  0.62           C  
ATOM    277  CE1 TYR A  21      21.302  -8.566   8.943  1.00  0.62           C  
ATOM    278  CE2 TYR A  21      19.632  -8.395   7.269  1.00  0.62           C  
ATOM    279  CZ  TYR A  21      20.009  -8.736   8.541  1.00  0.62           C  
ATOM    280  OH  TYR A  21      19.111  -9.238   9.419  1.00  0.62           O  
ATOM    281  H   TYR A  21      24.481  -7.063   3.885  1.00  0.62           H  
ATOM    282  HA  TYR A  21      24.295  -8.941   5.986  1.00  0.62           H  
ATOM    283 1HB  TYR A  21      23.599  -6.695   6.366  1.00  0.62           H  
ATOM    284 2HB  TYR A  21      22.409  -6.727   5.085  1.00  0.62           H  
ATOM    285  HD1 TYR A  21      23.259  -7.979   8.363  1.00  0.62           H  
ATOM    286  HD2 TYR A  21      20.288  -7.639   5.400  1.00  0.62           H  
ATOM    287  HE1 TYR A  21      21.581  -8.835   9.952  1.00  0.62           H  
ATOM    288  HE2 TYR A  21      18.601  -8.514   6.948  1.00  0.62           H  
ATOM    289  HH  TYR A  21      19.563  -9.483  10.233  1.00  0.62           H  
ATOM    290  N   LEU A  22      21.936  -9.254   3.722  1.00  0.64           N  
ATOM    291  CA  LEU A  22      20.937 -10.170   3.237  1.00  0.64           C  
ATOM    292  C   LEU A  22      21.545 -11.487   2.761  1.00  0.64           C  
ATOM    293  O   LEU A  22      20.949 -12.559   2.954  1.00  0.64           O  
ATOM    294  CB  LEU A  22      20.128  -9.478   2.155  1.00  0.64           C  
ATOM    295  CG  LEU A  22      19.246  -8.358   2.667  1.00  0.64           C  
ATOM    296  CD1 LEU A  22      18.543  -7.688   1.499  1.00  0.64           C  
ATOM    297  CD2 LEU A  22      18.287  -8.942   3.697  1.00  0.64           C  
ATOM    298  H   LEU A  22      22.062  -8.351   3.264  1.00  0.64           H  
ATOM    299  HA  LEU A  22      20.264 -10.394   4.061  1.00  0.64           H  
ATOM    300 1HB  LEU A  22      20.821  -9.052   1.427  1.00  0.64           H  
ATOM    301 2HB  LEU A  22      19.517 -10.191   1.664  1.00  0.64           H  
ATOM    302  HG  LEU A  22      19.857  -7.601   3.143  1.00  0.64           H  
ATOM    303 1HD1 LEU A  22      17.934  -6.888   1.886  1.00  0.64           H  
ATOM    304 2HD1 LEU A  22      19.283  -7.288   0.807  1.00  0.64           H  
ATOM    305 3HD1 LEU A  22      17.914  -8.411   0.979  1.00  0.64           H  
ATOM    306 1HD2 LEU A  22      17.647  -8.154   4.091  1.00  0.64           H  
ATOM    307 2HD2 LEU A  22      17.685  -9.713   3.232  1.00  0.64           H  
ATOM    308 3HD2 LEU A  22      18.851  -9.387   4.507  1.00  0.64           H  
ATOM    309  N   THR A  23      22.739 -11.431   2.166  1.00  0.67           N  
ATOM    310  CA  THR A  23      23.396 -12.646   1.717  1.00  0.67           C  
ATOM    311  C   THR A  23      23.735 -13.527   2.923  1.00  0.67           C  
ATOM    312  O   THR A  23      23.434 -14.731   2.931  1.00  0.67           O  
ATOM    313  CB  THR A  23      24.683 -12.309   0.947  1.00  0.67           C  
ATOM    314  OG1 THR A  23      24.354 -11.512  -0.208  1.00  0.67           O  
ATOM    315  CG2 THR A  23      25.383 -13.582   0.505  1.00  0.67           C  
ATOM    316  H   THR A  23      23.187 -10.531   1.991  1.00  0.67           H  
ATOM    317  HA  THR A  23      22.720 -13.191   1.062  1.00  0.67           H  
ATOM    318  HB  THR A  23      25.350 -11.738   1.592  1.00  0.67           H  
ATOM    319  HG1 THR A  23      23.982 -10.646   0.096  1.00  0.67           H  
ATOM    320 1HG2 THR A  23      26.292 -13.324  -0.034  1.00  0.67           H  
ATOM    321 2HG2 THR A  23      25.638 -14.176   1.384  1.00  0.67           H  
ATOM    322 3HG2 THR A  23      24.724 -14.155  -0.144  1.00  0.67           H  
ATOM    323  N   ASP A  24      24.317 -12.913   3.963  1.00  0.70           N  
ATOM    324  CA  ASP A  24      24.681 -13.643   5.169  1.00  0.70           C  
ATOM    325  C   ASP A  24      23.460 -14.250   5.834  1.00  0.70           C  
ATOM    326  O   ASP A  24      23.511 -15.364   6.340  1.00  0.70           O  
ATOM    327  CB  ASP A  24      25.403 -12.744   6.180  1.00  0.70           C  
ATOM    328  CG  ASP A  24      26.856 -12.378   5.790  1.00  0.70           C  
ATOM    329  OD1 ASP A  24      27.395 -12.980   4.883  1.00  0.70           O  
ATOM    330  OD2 ASP A  24      27.424 -11.527   6.444  1.00  0.70           O  
ATOM    331  H   ASP A  24      24.528 -11.915   3.900  1.00  0.70           H  
ATOM    332  HA  ASP A  24      25.353 -14.455   4.889  1.00  0.70           H  
ATOM    333 1HB  ASP A  24      24.836 -11.813   6.284  1.00  0.70           H  
ATOM    334 2HB  ASP A  24      25.408 -13.229   7.154  1.00  0.70           H  
ATOM    335  N   TRP A  25      22.343 -13.540   5.810  1.00  0.74           N  
ATOM    336  CA  TRP A  25      21.142 -14.081   6.414  1.00  0.74           C  
ATOM    337  C   TRP A  25      20.460 -15.133   5.565  1.00  0.74           C  
ATOM    338  O   TRP A  25      19.920 -16.099   6.103  1.00  0.74           O  
ATOM    339  CB  TRP A  25      20.291 -12.948   6.886  1.00  0.74           C  
ATOM    340  CG  TRP A  25      20.889 -12.530   8.175  1.00  0.74           C  
ATOM    341  CD1 TRP A  25      21.853 -11.611   8.391  1.00  0.74           C  
ATOM    342  CD2 TRP A  25      20.544 -13.040   9.465  1.00  0.74           C  
ATOM    343  NE1 TRP A  25      22.138 -11.536   9.737  1.00  0.74           N  
ATOM    344  CE2 TRP A  25      21.360 -12.394  10.392  1.00  0.74           C  
ATOM    345  CE3 TRP A  25      19.630 -13.978   9.912  1.00  0.74           C  
ATOM    346  CZ2 TRP A  25      21.294 -12.660  11.717  1.00  0.74           C  
ATOM    347  CZ3 TRP A  25      19.576 -14.223  11.262  1.00  0.74           C  
ATOM    348  CH2 TRP A  25      20.382 -13.587  12.130  1.00  0.74           C  
ATOM    349  H   TRP A  25      22.342 -12.602   5.407  1.00  0.74           H  
ATOM    350  HA  TRP A  25      21.441 -14.576   7.319  1.00  0.74           H  
ATOM    351 1HB  TRP A  25      20.300 -12.120   6.171  1.00  0.74           H  
ATOM    352 2HB  TRP A  25      19.282 -13.291   7.039  1.00  0.74           H  
ATOM    353  HD1 TRP A  25      22.338 -11.025   7.630  1.00  0.74           H  
ATOM    354  HE1 TRP A  25      22.810 -10.927  10.216  1.00  0.74           H  
ATOM    355  HE3 TRP A  25      18.974 -14.500   9.216  1.00  0.74           H  
ATOM    356  HZ2 TRP A  25      21.938 -12.155  12.441  1.00  0.74           H  
ATOM    357  HZ3 TRP A  25      18.875 -14.931  11.630  1.00  0.74           H  
ATOM    358  HH2 TRP A  25      20.300 -13.815  13.187  1.00  0.74           H  
ATOM    359  N   SER A  26      20.589 -15.044   4.243  1.00  0.77           N  
ATOM    360  CA  SER A  26      20.035 -16.079   3.383  1.00  0.77           C  
ATOM    361  C   SER A  26      20.699 -17.402   3.761  1.00  0.77           C  
ATOM    362  O   SER A  26      20.043 -18.436   3.886  1.00  0.77           O  
ATOM    363  CB  SER A  26      20.302 -15.764   1.921  1.00  0.77           C  
ATOM    364  OG  SER A  26      19.604 -14.616   1.517  1.00  0.77           O  
ATOM    365  H   SER A  26      21.030 -14.228   3.824  1.00  0.77           H  
ATOM    366  HA  SER A  26      18.961 -16.153   3.555  1.00  0.77           H  
ATOM    367 1HB  SER A  26      21.365 -15.609   1.776  1.00  0.77           H  
ATOM    368 2HB  SER A  26      20.021 -16.594   1.318  1.00  0.77           H  
ATOM    369  HG  SER A  26      19.959 -13.891   2.105  1.00  0.77           H  
ATOM    370  N   ALA A  27      21.999 -17.341   4.061  1.00  0.81           N  
ATOM    371  CA  ALA A  27      22.788 -18.504   4.455  1.00  0.81           C  
ATOM    372  C   ALA A  27      22.263 -19.199   5.723  1.00  0.81           C  
ATOM    373  O   ALA A  27      22.557 -20.376   5.944  1.00  0.81           O  
ATOM    374  CB  ALA A  27      24.235 -18.105   4.681  1.00  0.81           C  
ATOM    375  H   ALA A  27      22.475 -16.442   3.943  1.00  0.81           H  
ATOM    376  HA  ALA A  27      22.745 -19.219   3.636  1.00  0.81           H  
ATOM    377 1HB  ALA A  27      24.818 -18.989   4.926  1.00  0.81           H  
ATOM    378 2HB  ALA A  27      24.630 -17.642   3.776  1.00  0.81           H  
ATOM    379 3HB  ALA A  27      24.298 -17.409   5.495  1.00  0.81           H  
ATOM    380  N   TYR A  28      21.510 -18.489   6.572  1.00  0.86           N  
ATOM    381  CA  TYR A  28      21.027 -19.085   7.806  1.00  0.86           C  
ATOM    382  C   TYR A  28      19.576 -19.524   7.678  1.00  0.86           C  
ATOM    383  O   TYR A  28      19.019 -20.151   8.597  1.00  0.86           O  
ATOM    384  CB  TYR A  28      21.146 -18.106   8.973  1.00  0.86           C  
ATOM    385  CG  TYR A  28      22.548 -17.696   9.301  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      22.917 -16.378   9.190  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      23.479 -18.648   9.675  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      24.201 -15.984   9.458  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      24.778 -18.265   9.947  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      25.142 -16.935   9.839  1.00  0.86           C  
ATOM    391  OH  TYR A  28      26.436 -16.549  10.111  1.00  0.86           O  
ATOM    392  H   TYR A  28      21.237 -17.534   6.356  1.00  0.86           H  
ATOM    393  HA  TYR A  28      21.624 -19.968   8.027  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      20.570 -17.202   8.744  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      20.715 -18.555   9.857  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      22.191 -15.653   8.903  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      23.187 -19.697   9.753  1.00  0.86           H  
ATOM    398  HE1 TYR A  28      24.475 -14.933   9.370  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      25.516 -19.012  10.243  1.00  0.86           H  
ATOM    400  HH  TYR A  28      26.520 -15.604   9.973  1.00  0.86           H  
ATOM    401  N   PHE A  29      18.963 -19.210   6.529  1.00  0.91           N  
ATOM    402  CA  PHE A  29      17.565 -19.528   6.295  1.00  0.91           C  
ATOM    403  C   PHE A  29      17.411 -20.897   5.641  1.00  0.91           C  
ATOM    404  O   PHE A  29      16.302 -21.410   5.488  1.00  0.91           O  
ATOM    405  CB  PHE A  29      16.878 -18.421   5.491  1.00  0.91           C  
ATOM    406  CG  PHE A  29      16.618 -17.125   6.295  1.00  0.91           C  
ATOM    407  CD1 PHE A  29      16.664 -17.116   7.695  1.00  0.91           C  
ATOM    408  CD2 PHE A  29      16.305 -15.927   5.649  1.00  0.91           C  
ATOM    409  CE1 PHE A  29      16.397 -15.951   8.405  1.00  0.91           C  
ATOM    410  CE2 PHE A  29      16.044 -14.776   6.373  1.00  0.91           C  
ATOM    411  CZ  PHE A  29      16.092 -14.796   7.752  1.00  0.91           C  
ATOM    412  H   PHE A  29      19.473 -18.740   5.782  1.00  0.91           H  
ATOM    413  HA  PHE A  29      17.069 -19.549   7.250  1.00  0.91           H  
ATOM    414 1HB  PHE A  29      17.496 -18.163   4.640  1.00  0.91           H  
ATOM    415 2HB  PHE A  29      15.927 -18.788   5.109  1.00  0.91           H  
ATOM    416  HD1 PHE A  29      16.902 -18.037   8.228  1.00  0.91           H  
ATOM    417  HD2 PHE A  29      16.260 -15.909   4.560  1.00  0.91           H  
ATOM    418  HE1 PHE A  29      16.421 -15.949   9.485  1.00  0.91           H  
ATOM    419  HE2 PHE A  29      15.796 -13.861   5.859  1.00  0.91           H  
ATOM    420  HZ  PHE A  29      15.882 -13.895   8.329  1.00  0.91           H  
ATOM    421  N   GLY A  30      18.540 -21.520   5.311  1.00  0.98           N  
ATOM    422  CA  GLY A  30      18.518 -22.859   4.743  1.00  0.98           C  
ATOM    423  C   GLY A  30      17.726 -22.912   3.455  1.00  0.98           C  
ATOM    424  O   GLY A  30      18.053 -22.238   2.486  1.00  0.98           O  
ATOM    425  H   GLY A  30      19.422 -21.045   5.450  1.00  0.98           H  
ATOM    426 1HA  GLY A  30      19.540 -23.194   4.563  1.00  0.98           H  
ATOM    427 2HA  GLY A  30      18.074 -23.544   5.461  1.00  0.98           H  
ATOM    428  N   ASP A  31      16.748 -23.809   3.437  1.00  1.05           N  
ATOM    429  CA  ASP A  31      15.856 -24.031   2.307  1.00  1.05           C  
ATOM    430  C   ASP A  31      14.585 -24.657   2.849  1.00  1.05           C  
ATOM    431  O   ASP A  31      14.522 -25.877   3.004  1.00  1.05           O  
ATOM    432  CB  ASP A  31      16.494 -24.986   1.276  1.00  1.05           C  
ATOM    433  CG  ASP A  31      15.688 -25.209  -0.047  1.00  1.05           C  
ATOM    434  OD1 ASP A  31      14.621 -24.664  -0.189  1.00  1.05           O  
ATOM    435  OD2 ASP A  31      16.168 -25.952  -0.887  1.00  1.05           O  
ATOM    436  H   ASP A  31      16.571 -24.324   4.287  1.00  1.05           H  
ATOM    437  HA  ASP A  31      15.619 -23.078   1.839  1.00  1.05           H  
ATOM    438 1HB  ASP A  31      17.476 -24.597   1.001  1.00  1.05           H  
ATOM    439 2HB  ASP A  31      16.654 -25.958   1.742  1.00  1.05           H  
ATOM    440  N   VAL A  32      13.560 -23.865   3.143  1.00  1.16           N  
ATOM    441  CA  VAL A  32      12.394 -24.506   3.716  1.00  1.16           C  
ATOM    442  C   VAL A  32      11.545 -25.157   2.639  1.00  1.16           C  
ATOM    443  O   VAL A  32      10.925 -24.491   1.805  1.00  1.16           O  
ATOM    444  CB  VAL A  32      11.544 -23.503   4.494  1.00  1.16           C  
ATOM    445  CG1 VAL A  32      10.338 -24.200   4.983  1.00  1.16           C  
ATOM    446  CG2 VAL A  32      12.355 -22.938   5.664  1.00  1.16           C  
ATOM    447  H   VAL A  32      13.604 -22.851   3.030  1.00  1.16           H  
ATOM    448  HA  VAL A  32      12.730 -25.278   4.410  1.00  1.16           H  
ATOM    449  HB  VAL A  32      11.240 -22.695   3.834  1.00  1.16           H  
ATOM    450 1HG1 VAL A  32       9.702 -23.537   5.532  1.00  1.16           H  
ATOM    451 2HG1 VAL A  32       9.786 -24.603   4.146  1.00  1.16           H  
ATOM    452 3HG1 VAL A  32      10.661 -25.002   5.615  1.00  1.16           H  
ATOM    453 1HG2 VAL A  32      11.764 -22.228   6.219  1.00  1.16           H  
ATOM    454 2HG2 VAL A  32      12.650 -23.741   6.312  1.00  1.16           H  
ATOM    455 3HG2 VAL A  32      13.247 -22.440   5.291  1.00  1.16           H  
ATOM    456  N   ASN A  33      11.455 -26.480   2.697  1.00  1.28           N  
ATOM    457  CA  ASN A  33      10.750 -27.254   1.680  1.00  1.28           C  
ATOM    458  C   ASN A  33       9.254 -27.314   1.960  1.00  1.28           C  
ATOM    459  O   ASN A  33       8.657 -28.366   2.202  1.00  1.28           O  
ATOM    460  CB  ASN A  33      11.391 -28.624   1.531  1.00  1.28           C  
ATOM    461  CG  ASN A  33      11.434 -29.450   2.796  1.00  1.28           C  
ATOM    462  OD1 ASN A  33      11.611 -28.954   3.913  1.00  1.28           O  
ATOM    463  ND2 ASN A  33      11.296 -30.735   2.636  1.00  1.28           N  
ATOM    464  H   ASN A  33      11.964 -26.960   3.426  1.00  1.28           H  
ATOM    465  HA  ASN A  33      10.867 -26.741   0.724  1.00  1.28           H  
ATOM    466 1HB  ASN A  33      10.844 -29.194   0.772  1.00  1.28           H  
ATOM    467 2HB  ASN A  33      12.412 -28.500   1.165  1.00  1.28           H  
ATOM    468 1HD2 ASN A  33      11.322 -31.348   3.423  1.00  1.28           H  
ATOM    469 2HD2 ASN A  33      11.163 -31.120   1.704  1.00  1.28           H  
ATOM    470  N   HIS A  34       8.645 -26.143   1.918  1.00  1.42           N  
ATOM    471  CA  HIS A  34       7.249 -25.986   2.272  1.00  1.42           C  
ATOM    472  C   HIS A  34       6.358 -26.530   1.164  1.00  1.42           C  
ATOM    473  O   HIS A  34       5.868 -25.783   0.311  1.00  1.42           O  
ATOM    474  CB  HIS A  34       6.929 -24.509   2.527  1.00  1.42           C  
ATOM    475  CG  HIS A  34       5.627 -24.270   3.221  1.00  1.42           C  
ATOM    476  ND1 HIS A  34       4.956 -23.054   3.185  1.00  1.42           N  
ATOM    477  CD2 HIS A  34       4.895 -25.079   3.999  1.00  1.42           C  
ATOM    478  CE1 HIS A  34       3.869 -23.138   3.931  1.00  1.42           C  
ATOM    479  NE2 HIS A  34       3.802 -24.357   4.430  1.00  1.42           N  
ATOM    480  H   HIS A  34       9.221 -25.334   1.687  1.00  1.42           H  
ATOM    481  HA  HIS A  34       7.036 -26.544   3.186  1.00  1.42           H  
ATOM    482 1HB  HIS A  34       7.709 -24.100   3.149  1.00  1.42           H  
ATOM    483 2HB  HIS A  34       6.934 -23.961   1.587  1.00  1.42           H  
ATOM    484  HD2 HIS A  34       5.139 -26.104   4.242  1.00  1.42           H  
ATOM    485  HE1 HIS A  34       3.145 -22.341   4.103  1.00  1.42           H  
ATOM    486  HE2 HIS A  34       3.073 -24.708   5.040  1.00  1.42           H  
ATOM    487  N   ARG A  35       6.190 -27.846   1.162  1.00  1.55           N  
ATOM    488  CA  ARG A  35       5.410 -28.540   0.143  1.00  1.55           C  
ATOM    489  C   ARG A  35       4.487 -29.536   0.845  1.00  1.55           C  
ATOM    490  O   ARG A  35       4.913 -30.176   1.802  1.00  1.55           O  
ATOM    491  CB  ARG A  35       6.345 -29.275  -0.817  1.00  1.55           C  
ATOM    492  CG  ARG A  35       7.277 -28.392  -1.612  1.00  1.55           C  
ATOM    493  CD  ARG A  35       6.550 -27.578  -2.611  1.00  1.55           C  
ATOM    494  NE  ARG A  35       7.464 -26.805  -3.414  1.00  1.55           N  
ATOM    495  CZ  ARG A  35       7.936 -25.580  -3.098  1.00  1.55           C  
ATOM    496  NH1 ARG A  35       7.563 -24.971  -1.984  1.00  1.55           N  
ATOM    497  NH2 ARG A  35       8.790 -24.994  -3.923  1.00  1.55           N  
ATOM    498  H   ARG A  35       6.697 -28.366   1.877  1.00  1.55           H  
ATOM    499  HA  ARG A  35       4.830 -27.799  -0.405  1.00  1.55           H  
ATOM    500 1HB  ARG A  35       6.983 -29.947  -0.238  1.00  1.55           H  
ATOM    501 2HB  ARG A  35       5.793 -29.888  -1.516  1.00  1.55           H  
ATOM    502 1HG  ARG A  35       7.823 -27.727  -0.946  1.00  1.55           H  
ATOM    503 2HG  ARG A  35       7.991 -29.024  -2.143  1.00  1.55           H  
ATOM    504 1HD  ARG A  35       5.979 -28.229  -3.271  1.00  1.55           H  
ATOM    505 2HD  ARG A  35       5.873 -26.891  -2.102  1.00  1.55           H  
ATOM    506  HE  ARG A  35       7.789 -27.219  -4.275  1.00  1.55           H  
ATOM    507 1HH1 ARG A  35       6.899 -25.406  -1.327  1.00  1.55           H  
ATOM    508 2HH1 ARG A  35       7.926 -24.058  -1.765  1.00  1.55           H  
ATOM    509 1HH2 ARG A  35       9.074 -25.465  -4.769  1.00  1.55           H  
ATOM    510 2HH2 ARG A  35       9.182 -24.080  -3.707  1.00  1.55           H  
ATOM    511  N   PRO A  36       3.273 -29.793   0.337  1.00  1.66           N  
ATOM    512  CA  PRO A  36       2.270 -30.648   0.958  1.00  1.66           C  
ATOM    513  C   PRO A  36       2.688 -32.103   1.155  1.00  1.66           C  
ATOM    514  O   PRO A  36       2.141 -32.789   2.016  1.00  1.66           O  
ATOM    515  CB  PRO A  36       1.103 -30.549  -0.034  1.00  1.66           C  
ATOM    516  CG  PRO A  36       1.728 -30.124  -1.344  1.00  1.66           C  
ATOM    517  CD  PRO A  36       2.865 -29.221  -0.955  1.00  1.66           C  
ATOM    518  HA  PRO A  36       1.982 -30.205   1.922  1.00  1.66           H  
ATOM    519 1HB  PRO A  36       0.588 -31.518  -0.104  1.00  1.66           H  
ATOM    520 2HB  PRO A  36       0.366 -29.822   0.329  1.00  1.66           H  
ATOM    521 1HG  PRO A  36       2.055 -31.007  -1.911  1.00  1.66           H  
ATOM    522 2HG  PRO A  36       0.977 -29.610  -1.965  1.00  1.66           H  
ATOM    523 1HD  PRO A  36       3.636 -29.295  -1.716  1.00  1.66           H  
ATOM    524 2HD  PRO A  36       2.511 -28.190  -0.821  1.00  1.66           H  
ATOM    525  N   GLY A  37       3.656 -32.582   0.375  1.00  1.72           N  
ATOM    526  CA  GLY A  37       4.105 -33.960   0.527  1.00  1.72           C  
ATOM    527  C   GLY A  37       5.357 -34.098   1.400  1.00  1.72           C  
ATOM    528  O   GLY A  37       5.841 -35.211   1.610  1.00  1.72           O  
ATOM    529  H   GLY A  37       4.083 -32.001  -0.328  1.00  1.72           H  
ATOM    530 1HA  GLY A  37       3.299 -34.558   0.954  1.00  1.72           H  
ATOM    531 2HA  GLY A  37       4.309 -34.375  -0.458  1.00  1.72           H  
ATOM    532  N   GLU A  38       5.908 -32.971   1.867  1.00  1.74           N  
ATOM    533  CA  GLU A  38       7.142 -32.990   2.655  1.00  1.74           C  
ATOM    534  C   GLU A  38       7.015 -32.241   3.991  1.00  1.74           C  
ATOM    535  O   GLU A  38       7.794 -32.462   4.924  1.00  1.74           O  
ATOM    536  CB  GLU A  38       8.292 -32.409   1.827  1.00  1.74           C  
ATOM    537  CG  GLU A  38       8.571 -33.185   0.505  1.00  1.74           C  
ATOM    538  CD  GLU A  38       9.706 -32.639  -0.380  1.00  1.74           C  
ATOM    539  OE1 GLU A  38      10.571 -31.932   0.094  1.00  1.74           O  
ATOM    540  OE2 GLU A  38       9.684 -32.947  -1.550  1.00  1.74           O  
ATOM    541  H   GLU A  38       5.461 -32.076   1.688  1.00  1.74           H  
ATOM    542  HA  GLU A  38       7.382 -34.027   2.885  1.00  1.74           H  
ATOM    543 1HB  GLU A  38       8.083 -31.362   1.587  1.00  1.74           H  
ATOM    544 2HB  GLU A  38       9.195 -32.435   2.421  1.00  1.74           H  
ATOM    545 1HG  GLU A  38       8.796 -34.221   0.757  1.00  1.74           H  
ATOM    546 2HG  GLU A  38       7.659 -33.184  -0.086  1.00  1.74           H  
ATOM    547  N   VAL A  39       6.092 -31.291   4.046  1.00  1.70           N  
ATOM    548  CA  VAL A  39       5.939 -30.416   5.195  1.00  1.70           C  
ATOM    549  C   VAL A  39       5.624 -31.131   6.511  1.00  1.70           C  
ATOM    550  O   VAL A  39       4.785 -32.032   6.581  1.00  1.70           O  
ATOM    551  CB  VAL A  39       4.855 -29.366   4.900  1.00  1.70           C  
ATOM    552  CG1 VAL A  39       3.500 -30.033   4.770  1.00  1.70           C  
ATOM    553  CG2 VAL A  39       4.847 -28.329   5.985  1.00  1.70           C  
ATOM    554  H   VAL A  39       5.497 -31.129   3.246  1.00  1.70           H  
ATOM    555  HA  VAL A  39       6.870 -29.877   5.314  1.00  1.70           H  
ATOM    556  HB  VAL A  39       5.083 -28.884   3.951  1.00  1.70           H  
ATOM    557 1HG1 VAL A  39       2.746 -29.283   4.539  1.00  1.70           H  
ATOM    558 2HG1 VAL A  39       3.535 -30.772   3.968  1.00  1.70           H  
ATOM    559 3HG1 VAL A  39       3.249 -30.528   5.709  1.00  1.70           H  
ATOM    560 1HG2 VAL A  39       4.095 -27.581   5.759  1.00  1.70           H  
ATOM    561 2HG2 VAL A  39       4.610 -28.776   6.943  1.00  1.70           H  
ATOM    562 3HG2 VAL A  39       5.836 -27.865   6.032  1.00  1.70           H  
ATOM    563  N   VAL A  40       6.297 -30.666   7.552  1.00  1.61           N  
ATOM    564  CA  VAL A  40       6.171 -31.092   8.930  1.00  1.61           C  
ATOM    565  C   VAL A  40       5.827 -29.885   9.806  1.00  1.61           C  
ATOM    566  O   VAL A  40       6.567 -28.882   9.847  1.00  1.61           O  
ATOM    567  CB  VAL A  40       7.486 -31.726   9.410  1.00  1.61           C  
ATOM    568  CG1 VAL A  40       7.367 -32.123  10.867  1.00  1.61           C  
ATOM    569  CG2 VAL A  40       7.815 -32.926   8.551  1.00  1.61           C  
ATOM    570  H   VAL A  40       6.973 -29.951   7.360  1.00  1.61           H  
ATOM    571  HA  VAL A  40       5.368 -31.826   9.001  1.00  1.61           H  
ATOM    572  HB  VAL A  40       8.285 -30.999   9.326  1.00  1.61           H  
ATOM    573 1HG1 VAL A  40       8.307 -32.558  11.204  1.00  1.61           H  
ATOM    574 2HG1 VAL A  40       7.142 -31.237  11.469  1.00  1.61           H  
ATOM    575 3HG1 VAL A  40       6.567 -32.852  10.981  1.00  1.61           H  
ATOM    576 1HG2 VAL A  40       8.751 -33.368   8.886  1.00  1.61           H  
ATOM    577 2HG2 VAL A  40       7.015 -33.661   8.632  1.00  1.61           H  
ATOM    578 3HG2 VAL A  40       7.918 -32.618   7.512  1.00  1.61           H  
ATOM    579  N   ASP A  41       4.702 -29.979  10.506  1.00  1.50           N  
ATOM    580  CA  ASP A  41       4.236 -28.860  11.307  1.00  1.50           C  
ATOM    581  C   ASP A  41       5.272 -28.425  12.326  1.00  1.50           C  
ATOM    582  O   ASP A  41       5.873 -29.248  13.015  1.00  1.50           O  
ATOM    583  CB  ASP A  41       2.948 -29.227  12.045  1.00  1.50           C  
ATOM    584  CG  ASP A  41       1.724 -29.374  11.133  1.00  1.50           C  
ATOM    585  OD1 ASP A  41       1.812 -29.032   9.978  1.00  1.50           O  
ATOM    586  OD2 ASP A  41       0.713 -29.832  11.608  1.00  1.50           O  
ATOM    587  H   ASP A  41       4.152 -30.825  10.452  1.00  1.50           H  
ATOM    588  HA  ASP A  41       4.031 -28.024  10.643  1.00  1.50           H  
ATOM    589 1HB  ASP A  41       3.093 -30.163  12.583  1.00  1.50           H  
ATOM    590 2HB  ASP A  41       2.733 -28.459  12.789  1.00  1.50           H  
ATOM    591  N   GLY A  42       5.490 -27.117  12.397  1.00  1.38           N  
ATOM    592  CA  GLY A  42       6.406 -26.508  13.354  1.00  1.38           C  
ATOM    593  C   GLY A  42       7.881 -26.568  12.947  1.00  1.38           C  
ATOM    594  O   GLY A  42       8.733 -26.026  13.653  1.00  1.38           O  
ATOM    595  H   GLY A  42       4.977 -26.512  11.771  1.00  1.38           H  
ATOM    596 1HA  GLY A  42       6.119 -25.466  13.499  1.00  1.38           H  
ATOM    597 2HA  GLY A  42       6.283 -26.999  14.318  1.00  1.38           H  
ATOM    598  N   THR A  43       8.187 -27.205  11.814  1.00  1.24           N  
ATOM    599  CA  THR A  43       9.573 -27.354  11.384  1.00  1.24           C  
ATOM    600  C   THR A  43       9.885 -26.703  10.046  1.00  1.24           C  
ATOM    601  O   THR A  43      10.738 -25.823   9.961  1.00  1.24           O  
ATOM    602  CB  THR A  43       9.945 -28.846  11.286  1.00  1.24           C  
ATOM    603  OG1 THR A  43       9.800 -29.474  12.570  1.00  1.24           O  
ATOM    604  CG2 THR A  43      11.370 -29.022  10.783  1.00  1.24           C  
ATOM    605  H   THR A  43       7.451 -27.641  11.257  1.00  1.24           H  
ATOM    606  HA  THR A  43      10.215 -26.890  12.132  1.00  1.24           H  
ATOM    607  HB  THR A  43       9.267 -29.328  10.590  1.00  1.24           H  
ATOM    608  HG1 THR A  43       8.862 -29.536  12.796  1.00  1.24           H  
ATOM    609 1HG2 THR A  43      11.597 -30.084  10.712  1.00  1.24           H  
ATOM    610 2HG2 THR A  43      11.475 -28.568   9.802  1.00  1.24           H  
ATOM    611 3HG2 THR A  43      12.062 -28.547  11.476  1.00  1.24           H  
ATOM    612  N   ASN A  44       9.211 -27.156   8.992  1.00  1.11           N  
ATOM    613  CA  ASN A  44       9.514 -26.684   7.636  1.00  1.11           C  
ATOM    614  C   ASN A  44       8.341 -25.937   7.020  1.00  1.11           C  
ATOM    615  O   ASN A  44       8.041 -26.050   5.830  1.00  1.11           O  
ATOM    616  CB  ASN A  44      10.087 -27.805   6.776  1.00  1.11           C  
ATOM    617  CG  ASN A  44       9.221 -28.902   6.617  1.00  1.11           C  
ATOM    618  OD1 ASN A  44       8.250 -28.937   7.342  1.00  1.11           O  
ATOM    619  ND2 ASN A  44       9.541 -29.824   5.732  1.00  1.11           N  
ATOM    620  H   ASN A  44       8.474 -27.848   9.144  1.00  1.11           H  
ATOM    621  HA  ASN A  44      10.312 -25.947   7.719  1.00  1.11           H  
ATOM    622 1HB  ASN A  44      10.345 -27.416   5.789  1.00  1.11           H  
ATOM    623 2HB  ASN A  44      10.997 -28.174   7.227  1.00  1.11           H  
ATOM    624 1HD2 ASN A  44       8.962 -30.664   5.575  1.00  1.11           H  
ATOM    625 2HD2 ASN A  44      10.378 -29.692   5.182  1.00  1.11           H  
ATOM    626  N   THR A  45       7.677 -25.195   7.883  1.00  1.00           N  
ATOM    627  CA  THR A  45       6.551 -24.343   7.559  1.00  1.00           C  
ATOM    628  C   THR A  45       6.513 -23.153   8.473  1.00  1.00           C  
ATOM    629  O   THR A  45       6.906 -23.238   9.636  1.00  1.00           O  
ATOM    630  CB  THR A  45       5.222 -25.073   7.731  1.00  1.00           C  
ATOM    631  OG1 THR A  45       4.132 -24.203   7.351  1.00  1.00           O  
ATOM    632  CG2 THR A  45       5.056 -25.525   9.169  1.00  1.00           C  
ATOM    633  H   THR A  45       8.008 -25.196   8.838  1.00  1.00           H  
ATOM    634  HA  THR A  45       6.651 -23.992   6.531  1.00  1.00           H  
ATOM    635  HB  THR A  45       5.215 -25.915   7.095  1.00  1.00           H  
ATOM    636  HG1 THR A  45       4.070 -23.416   7.972  1.00  1.00           H  
ATOM    637 1HG2 THR A  45       4.109 -26.050   9.269  1.00  1.00           H  
ATOM    638 2HG2 THR A  45       5.877 -26.193   9.439  1.00  1.00           H  
ATOM    639 3HG2 THR A  45       5.061 -24.650   9.821  1.00  1.00           H  
ATOM    640  N   GLY A  46       6.004 -22.060   7.963  1.00  0.94           N  
ATOM    641  CA  GLY A  46       5.751 -20.906   8.788  1.00  0.94           C  
ATOM    642  C   GLY A  46       4.269 -20.907   9.050  1.00  0.94           C  
ATOM    643  O   GLY A  46       3.599 -21.926   8.824  1.00  0.94           O  
ATOM    644  H   GLY A  46       5.744 -22.041   6.986  1.00  0.94           H  
ATOM    645 1HA  GLY A  46       6.308 -20.959   9.723  1.00  0.94           H  
ATOM    646 2HA  GLY A  46       6.039 -19.997   8.270  1.00  0.94           H  
ATOM    647  N   GLY A  47       3.747 -19.753   9.425  1.00  0.91           N  
ATOM    648  CA  GLY A  47       2.320 -19.624   9.678  1.00  0.91           C  
ATOM    649  C   GLY A  47       1.914 -18.179   9.871  1.00  0.91           C  
ATOM    650  O   GLY A  47       2.760 -17.287   9.986  1.00  0.91           O  
ATOM    651  H   GLY A  47       4.394 -18.982   9.598  1.00  0.91           H  
ATOM    652 1HA  GLY A  47       1.762 -20.050   8.844  1.00  0.91           H  
ATOM    653 2HA  GLY A  47       2.055 -20.198  10.564  1.00  0.91           H  
ATOM    654  N   PHE A  48       0.604 -17.951   9.919  1.00  0.92           N  
ATOM    655  CA  PHE A  48       0.075 -16.599  10.016  1.00  0.92           C  
ATOM    656  C   PHE A  48      -0.635 -16.312  11.332  1.00  0.92           C  
ATOM    657  O   PHE A  48      -0.962 -17.231  12.094  1.00  0.92           O  
ATOM    658  CB  PHE A  48      -0.861 -16.366   8.846  1.00  0.92           C  
ATOM    659  CG  PHE A  48      -0.154 -16.526   7.558  1.00  0.92           C  
ATOM    660  CD1 PHE A  48       0.049 -17.807   7.058  1.00  0.92           C  
ATOM    661  CD2 PHE A  48       0.283 -15.462   6.826  1.00  0.92           C  
ATOM    662  CE1 PHE A  48       0.675 -18.029   5.885  1.00  0.92           C  
ATOM    663  CE2 PHE A  48       0.918 -15.686   5.630  1.00  0.92           C  
ATOM    664  CZ  PHE A  48       1.115 -16.981   5.167  1.00  0.92           C  
ATOM    665  H   PHE A  48      -0.060 -18.722   9.819  1.00  0.92           H  
ATOM    666  HA  PHE A  48       0.909 -15.927   9.922  1.00  0.92           H  
ATOM    667 1HB  PHE A  48      -1.685 -17.058   8.884  1.00  0.92           H  
ATOM    668 2HB  PHE A  48      -1.274 -15.358   8.895  1.00  0.92           H  
ATOM    669  HD1 PHE A  48      -0.299 -18.645   7.632  1.00  0.92           H  
ATOM    670  HD2 PHE A  48       0.128 -14.447   7.197  1.00  0.92           H  
ATOM    671  HE1 PHE A  48       0.823 -19.047   5.526  1.00  0.92           H  
ATOM    672  HE2 PHE A  48       1.273 -14.852   5.062  1.00  0.92           H  
ATOM    673  HZ  PHE A  48       1.617 -17.175   4.236  1.00  0.92           H  
ATOM    674  N   ASN A  49      -0.824 -15.024  11.631  1.00  0.95           N  
ATOM    675  CA  ASN A  49      -1.515 -14.671  12.856  1.00  0.95           C  
ATOM    676  C   ASN A  49      -2.275 -13.318  12.927  1.00  0.95           C  
ATOM    677  O   ASN A  49      -1.788 -12.280  12.443  1.00  0.95           O  
ATOM    678  CB  ASN A  49      -0.588 -14.778  14.044  1.00  0.95           C  
ATOM    679  CG  ASN A  49      -1.350 -14.604  15.334  1.00  0.95           C  
ATOM    680  OD1 ASN A  49      -1.625 -13.483  15.787  1.00  0.95           O  
ATOM    681  ND2 ASN A  49      -1.720 -15.713  15.916  1.00  0.95           N  
ATOM    682  H   ASN A  49      -0.445 -14.318  11.008  1.00  0.95           H  
ATOM    683  HA  ASN A  49      -2.230 -15.462  12.994  1.00  0.95           H  
ATOM    684 1HB  ASN A  49      -0.113 -15.756  14.065  1.00  0.95           H  
ATOM    685 2HB  ASN A  49       0.199 -14.023  13.980  1.00  0.95           H  
ATOM    686 1HD2 ASN A  49      -2.233 -15.690  16.770  1.00  0.95           H  
ATOM    687 2HD2 ASN A  49      -1.472 -16.592  15.506  1.00  0.95           H  
ATOM    688  N   PRO A  50      -3.574 -13.354  13.301  1.00  0.97           N  
ATOM    689  CA  PRO A  50      -4.586 -14.413  13.275  1.00  0.97           C  
ATOM    690  C   PRO A  50      -5.186 -14.343  11.890  1.00  0.97           C  
ATOM    691  O   PRO A  50      -5.243 -13.230  11.381  1.00  0.97           O  
ATOM    692  CB  PRO A  50      -5.563 -13.959  14.350  1.00  0.97           C  
ATOM    693  CG  PRO A  50      -5.517 -12.447  14.261  1.00  0.97           C  
ATOM    694  CD  PRO A  50      -4.074 -12.108  13.897  1.00  0.97           C  
ATOM    695  HA  PRO A  50      -4.184 -15.396  13.521  1.00  0.97           H  
ATOM    696 1HB  PRO A  50      -6.563 -14.371  14.148  1.00  0.97           H  
ATOM    697 2HB  PRO A  50      -5.246 -14.339  15.333  1.00  0.97           H  
ATOM    698 1HG  PRO A  50      -6.236 -12.095  13.506  1.00  0.97           H  
ATOM    699 2HG  PRO A  50      -5.823 -12.004  15.219  1.00  0.97           H  
ATOM    700 1HD  PRO A  50      -4.044 -11.294  13.162  1.00  0.97           H  
ATOM    701 2HD  PRO A  50      -3.494 -11.861  14.798  1.00  0.97           H  
ATOM    702  N   GLY A  51      -5.699 -15.417  11.289  1.00  0.96           N  
ATOM    703  CA  GLY A  51      -5.717 -16.798  11.749  1.00  0.96           C  
ATOM    704  C   GLY A  51      -4.503 -17.517  11.158  1.00  0.96           C  
ATOM    705  O   GLY A  51      -3.608 -16.855  10.649  1.00  0.96           O  
ATOM    706  H   GLY A  51      -6.081 -15.245  10.363  1.00  0.96           H  
ATOM    707 1HA  GLY A  51      -5.708 -16.842  12.836  1.00  0.96           H  
ATOM    708 2HA  GLY A  51      -6.638 -17.265  11.407  1.00  0.96           H  
ATOM    709  N   PRO A  52      -4.452 -18.860  11.234  1.00  0.92           N  
ATOM    710  CA  PRO A  52      -3.383 -19.750  10.773  1.00  0.92           C  
ATOM    711  C   PRO A  52      -2.882 -19.581   9.333  1.00  0.92           C  
ATOM    712  O   PRO A  52      -1.697 -19.827   9.080  1.00  0.92           O  
ATOM    713  CB  PRO A  52      -4.042 -21.130  10.928  1.00  0.92           C  
ATOM    714  CG  PRO A  52      -5.016 -20.957  12.060  1.00  0.92           C  
ATOM    715  CD  PRO A  52      -5.584 -19.575  11.864  1.00  0.92           C  
ATOM    716  HA  PRO A  52      -2.536 -19.652  11.471  1.00  0.92           H  
ATOM    717 1HB  PRO A  52      -4.527 -21.419   9.987  1.00  0.92           H  
ATOM    718 2HB  PRO A  52      -3.275 -21.889  11.134  1.00  0.92           H  
ATOM    719 1HG  PRO A  52      -5.784 -21.745  12.023  1.00  0.92           H  
ATOM    720 2HG  PRO A  52      -4.493 -21.066  13.024  1.00  0.92           H  
ATOM    721 1HD  PRO A  52      -6.451 -19.614  11.186  1.00  0.92           H  
ATOM    722 2HD  PRO A  52      -5.835 -19.154  12.844  1.00  0.92           H  
ATOM    723  N   PHE A  53      -3.762 -19.177   8.396  1.00  0.86           N  
ATOM    724  CA  PHE A  53      -3.361 -19.022   6.987  1.00  0.86           C  
ATOM    725  C   PHE A  53      -3.478 -17.586   6.474  1.00  0.86           C  
ATOM    726  O   PHE A  53      -2.617 -17.114   5.738  1.00  0.86           O  
ATOM    727  CB  PHE A  53      -4.172 -19.962   6.113  1.00  0.86           C  
ATOM    728  CG  PHE A  53      -3.945 -21.394   6.486  1.00  0.86           C  
ATOM    729  CD1 PHE A  53      -4.931 -22.129   7.121  1.00  0.86           C  
ATOM    730  CD2 PHE A  53      -2.726 -21.998   6.236  1.00  0.86           C  
ATOM    731  CE1 PHE A  53      -4.703 -23.440   7.488  1.00  0.86           C  
ATOM    732  CE2 PHE A  53      -2.492 -23.301   6.598  1.00  0.86           C  
ATOM    733  CZ  PHE A  53      -3.483 -24.027   7.227  1.00  0.86           C  
ATOM    734  H   PHE A  53      -4.713 -18.980   8.661  1.00  0.86           H  
ATOM    735  HA  PHE A  53      -2.323 -19.323   6.894  1.00  0.86           H  
ATOM    736 1HB  PHE A  53      -5.233 -19.737   6.207  1.00  0.86           H  
ATOM    737 2HB  PHE A  53      -3.898 -19.825   5.065  1.00  0.86           H  
ATOM    738  HD1 PHE A  53      -5.892 -21.660   7.332  1.00  0.86           H  
ATOM    739  HD2 PHE A  53      -1.942 -21.422   5.751  1.00  0.86           H  
ATOM    740  HE1 PHE A  53      -5.487 -24.011   7.986  1.00  0.86           H  
ATOM    741  HE2 PHE A  53      -1.526 -23.760   6.394  1.00  0.86           H  
ATOM    742  HZ  PHE A  53      -3.301 -25.061   7.517  1.00  0.86           H  
ATOM    743  N   ASP A  54      -4.560 -16.910   6.837  1.00  0.79           N  
ATOM    744  CA  ASP A  54      -4.749 -15.514   6.460  1.00  0.79           C  
ATOM    745  C   ASP A  54      -4.690 -14.681   7.722  1.00  0.79           C  
ATOM    746  O   ASP A  54      -5.430 -14.986   8.663  1.00  0.79           O  
ATOM    747  CB  ASP A  54      -6.070 -15.256   5.742  1.00  0.79           C  
ATOM    748  CG  ASP A  54      -6.182 -15.918   4.356  1.00  0.79           C  
ATOM    749  OD1 ASP A  54      -5.255 -16.574   3.920  1.00  0.79           O  
ATOM    750  OD2 ASP A  54      -7.164 -15.659   3.697  1.00  0.79           O  
ATOM    751  H   ASP A  54      -5.247 -17.354   7.422  1.00  0.79           H  
ATOM    752  HA  ASP A  54      -3.931 -15.204   5.817  1.00  0.79           H  
ATOM    753 1HB  ASP A  54      -6.894 -15.600   6.365  1.00  0.79           H  
ATOM    754 2HB  ASP A  54      -6.187 -14.177   5.613  1.00  0.79           H  
ATOM    755  N   GLY A  55      -3.845 -13.645   7.740  1.00  0.73           N  
ATOM    756  CA  GLY A  55      -3.686 -12.831   8.944  1.00  0.73           C  
ATOM    757  C   GLY A  55      -2.830 -11.580   8.771  1.00  0.73           C  
ATOM    758  O   GLY A  55      -2.545 -11.159   7.649  1.00  0.73           O  
ATOM    759  H   GLY A  55      -3.318 -13.428   6.897  1.00  0.73           H  
ATOM    760 1HA  GLY A  55      -4.676 -12.514   9.257  1.00  0.73           H  
ATOM    761 2HA  GLY A  55      -3.275 -13.446   9.744  1.00  0.73           H  
ATOM    762  N   THR A  56      -2.457 -10.958   9.894  1.00  0.70           N  
ATOM    763  CA  THR A  56      -1.747  -9.681   9.863  1.00  0.70           C  
ATOM    764  C   THR A  56      -0.252  -9.866   9.895  1.00  0.70           C  
ATOM    765  O   THR A  56       0.521  -8.924   9.686  1.00  0.70           O  
ATOM    766  CB  THR A  56      -2.134  -8.829  11.067  1.00  0.70           C  
ATOM    767  OG1 THR A  56      -1.710  -9.491  12.282  1.00  0.70           O  
ATOM    768  CG2 THR A  56      -3.642  -8.655  11.103  1.00  0.70           C  
ATOM    769  H   THR A  56      -2.659 -11.374  10.805  1.00  0.70           H  
ATOM    770  HA  THR A  56      -2.012  -9.154   8.948  1.00  0.70           H  
ATOM    771  HB  THR A  56      -1.655  -7.854  11.000  1.00  0.70           H  
ATOM    772  HG1 THR A  56      -1.842 -10.468  12.213  1.00  0.70           H  
ATOM    773 1HG2 THR A  56      -3.919  -8.052  11.967  1.00  0.70           H  
ATOM    774 2HG2 THR A  56      -3.970  -8.157  10.189  1.00  0.70           H  
ATOM    775 3HG2 THR A  56      -4.118  -9.634  11.175  1.00  0.70           H  
ATOM    776  N   GLN A  57       0.157 -11.074  10.227  1.00  0.69           N  
ATOM    777  CA  GLN A  57       1.564 -11.350  10.347  1.00  0.69           C  
ATOM    778  C   GLN A  57       1.918 -12.769   9.959  1.00  0.69           C  
ATOM    779  O   GLN A  57       1.176 -13.701  10.255  1.00  0.69           O  
ATOM    780  CB  GLN A  57       1.984 -11.083  11.775  1.00  0.69           C  
ATOM    781  CG  GLN A  57       3.373 -11.202  12.029  1.00  0.69           C  
ATOM    782  CD  GLN A  57       3.598 -10.875  13.386  1.00  0.69           C  
ATOM    783  OE1 GLN A  57       2.965 -11.546  14.202  1.00  0.69           O  
ATOM    784  NE2 GLN A  57       4.412  -9.904  13.700  1.00  0.69           N  
ATOM    785  H   GLN A  57      -0.533 -11.775  10.466  1.00  0.69           H  
ATOM    786  HA  GLN A  57       2.105 -10.680   9.684  1.00  0.69           H  
ATOM    787 1HB  GLN A  57       1.699 -10.064  12.045  1.00  0.69           H  
ATOM    788 2HB  GLN A  57       1.452 -11.760  12.444  1.00  0.69           H  
ATOM    789 1HG  GLN A  57       3.701 -12.226  11.867  1.00  0.69           H  
ATOM    790 2HG  GLN A  57       3.925 -10.528  11.390  1.00  0.69           H  
ATOM    791 1HE2 GLN A  57       4.609  -9.705  14.674  1.00  0.69           H  
ATOM    792 2HE2 GLN A  57       4.826  -9.327  12.946  1.00  0.69           H  
ATOM    793  N   TYR A  58       3.047 -12.912   9.274  1.00  0.70           N  
ATOM    794  CA  TYR A  58       3.628 -14.192   8.887  1.00  0.70           C  
ATOM    795  C   TYR A  58       4.965 -14.421   9.561  1.00  0.70           C  
ATOM    796  O   TYR A  58       5.783 -13.506   9.673  1.00  0.70           O  
ATOM    797  CB  TYR A  58       3.844 -14.292   7.387  1.00  0.70           C  
ATOM    798  CG  TYR A  58       4.620 -15.532   6.980  1.00  0.70           C  
ATOM    799  CD1 TYR A  58       3.997 -16.751   6.960  1.00  0.70           C  
ATOM    800  CD2 TYR A  58       5.969 -15.438   6.631  1.00  0.70           C  
ATOM    801  CE1 TYR A  58       4.674 -17.877   6.581  1.00  0.70           C  
ATOM    802  CE2 TYR A  58       6.662 -16.582   6.258  1.00  0.70           C  
ATOM    803  CZ  TYR A  58       6.007 -17.794   6.225  1.00  0.70           C  
ATOM    804  OH  TYR A  58       6.665 -18.927   5.835  1.00  0.70           O  
ATOM    805  H   TYR A  58       3.559 -12.066   9.032  1.00  0.70           H  
ATOM    806  HA  TYR A  58       2.958 -14.988   9.198  1.00  0.70           H  
ATOM    807 1HB  TYR A  58       2.903 -14.295   6.886  1.00  0.70           H  
ATOM    808 2HB  TYR A  58       4.394 -13.421   7.044  1.00  0.70           H  
ATOM    809  HD1 TYR A  58       2.960 -16.821   7.249  1.00  0.70           H  
ATOM    810  HD2 TYR A  58       6.476 -14.472   6.652  1.00  0.70           H  
ATOM    811  HE1 TYR A  58       4.157 -18.835   6.566  1.00  0.70           H  
ATOM    812  HE2 TYR A  58       7.715 -16.523   5.981  1.00  0.70           H  
ATOM    813  HH  TYR A  58       7.593 -18.715   5.683  1.00  0.70           H  
ATOM    814  N   ALA A  59       5.224 -15.639  10.004  1.00  0.72           N  
ATOM    815  CA  ALA A  59       6.554 -15.877  10.542  1.00  0.72           C  
ATOM    816  C   ALA A  59       7.047 -17.285  10.319  1.00  0.72           C  
ATOM    817  O   ALA A  59       6.269 -18.237  10.181  1.00  0.72           O  
ATOM    818  CB  ALA A  59       6.585 -15.582  12.008  1.00  0.72           C  
ATOM    819  H   ALA A  59       4.509 -16.365   9.951  1.00  0.72           H  
ATOM    820  HA  ALA A  59       7.239 -15.209  10.029  1.00  0.72           H  
ATOM    821 1HB  ALA A  59       7.596 -15.729  12.363  1.00  0.72           H  
ATOM    822 2HB  ALA A  59       6.277 -14.555  12.185  1.00  0.72           H  
ATOM    823 3HB  ALA A  59       5.913 -16.257  12.521  1.00  0.72           H  
ATOM    824  N   ILE A  60       8.376 -17.410  10.275  1.00  0.76           N  
ATOM    825  CA  ILE A  60       9.009 -18.707  10.111  1.00  0.76           C  
ATOM    826  C   ILE A  60      10.404 -18.841  10.742  1.00  0.76           C  
ATOM    827  O   ILE A  60      11.202 -17.896  10.764  1.00  0.76           O  
ATOM    828  CB  ILE A  60       9.092 -19.035   8.618  1.00  0.76           C  
ATOM    829  CG1 ILE A  60       9.525 -20.469   8.432  1.00  0.76           C  
ATOM    830  CG2 ILE A  60      10.037 -18.068   7.927  1.00  0.76           C  
ATOM    831  CD1 ILE A  60       9.303 -20.963   7.096  1.00  0.76           C  
ATOM    832  H   ILE A  60       8.946 -16.565  10.349  1.00  0.76           H  
ATOM    833  HA  ILE A  60       8.367 -19.450  10.582  1.00  0.76           H  
ATOM    834  HB  ILE A  60       8.111 -18.934   8.177  1.00  0.76           H  
ATOM    835 1HG1 ILE A  60      10.586 -20.565   8.637  1.00  0.76           H  
ATOM    836 2HG1 ILE A  60       8.971 -21.103   9.126  1.00  0.76           H  
ATOM    837 1HG2 ILE A  60      10.080 -18.293   6.864  1.00  0.76           H  
ATOM    838 2HG2 ILE A  60       9.675 -17.049   8.072  1.00  0.76           H  
ATOM    839 3HG2 ILE A  60      11.033 -18.167   8.360  1.00  0.76           H  
ATOM    840 1HD1 ILE A  60       9.630 -21.984   7.065  1.00  0.76           H  
ATOM    841 2HD1 ILE A  60       8.252 -20.907   6.845  1.00  0.76           H  
ATOM    842 3HD1 ILE A  60       9.872 -20.364   6.410  1.00  0.76           H  
ATOM    843  N   LYS A  61      10.702 -20.049  11.229  1.00  0.79           N  
ATOM    844  CA  LYS A  61      12.028 -20.407  11.739  1.00  0.79           C  
ATOM    845  C   LYS A  61      12.721 -21.333  10.734  1.00  0.79           C  
ATOM    846  O   LYS A  61      12.113 -22.278  10.232  1.00  0.79           O  
ATOM    847  CB  LYS A  61      11.928 -21.102  13.093  1.00  0.79           C  
ATOM    848  CG  LYS A  61      13.278 -21.452  13.749  1.00  0.79           C  
ATOM    849  CD  LYS A  61      13.052 -22.196  15.070  1.00  0.79           C  
ATOM    850  CE  LYS A  61      14.349 -22.400  15.853  1.00  0.79           C  
ATOM    851  NZ  LYS A  61      15.346 -23.329  15.176  1.00  0.79           N  
ATOM    852  H   LYS A  61       9.987 -20.765  11.210  1.00  0.79           H  
ATOM    853  HA  LYS A  61      12.634 -19.506  11.841  1.00  0.79           H  
ATOM    854 1HB  LYS A  61      11.383 -20.460  13.787  1.00  0.79           H  
ATOM    855 2HB  LYS A  61      11.363 -22.029  12.984  1.00  0.79           H  
ATOM    856 1HG  LYS A  61      13.866 -22.093  13.081  1.00  0.79           H  
ATOM    857 2HG  LYS A  61      13.853 -20.536  13.934  1.00  0.79           H  
ATOM    858 1HD  LYS A  61      12.352 -21.631  15.688  1.00  0.79           H  
ATOM    859 2HD  LYS A  61      12.616 -23.172  14.856  1.00  0.79           H  
ATOM    860 1HE  LYS A  61      14.810 -21.425  15.994  1.00  0.79           H  
ATOM    861 2HE  LYS A  61      14.104 -22.811  16.830  1.00  0.79           H  
ATOM    862 1HZ  LYS A  61      16.187 -23.373  15.792  1.00  0.79           H  
ATOM    863 2HZ  LYS A  61      14.955 -24.245  15.062  1.00  0.79           H  
ATOM    864 3HZ  LYS A  61      15.660 -22.971  14.236  1.00  0.79           H  
ATOM    865  N   SER A  62      13.977 -21.046  10.434  1.00  0.81           N  
ATOM    866  CA  SER A  62      14.778 -21.833   9.498  1.00  0.81           C  
ATOM    867  C   SER A  62      15.012 -23.272   9.922  1.00  0.81           C  
ATOM    868  O   SER A  62      15.390 -23.531  11.057  1.00  0.81           O  
ATOM    869  CB  SER A  62      16.116 -21.192   9.370  1.00  0.81           C  
ATOM    870  OG  SER A  62      16.976 -21.934   8.553  1.00  0.81           O  
ATOM    871  H   SER A  62      14.417 -20.242  10.891  1.00  0.81           H  
ATOM    872  HA  SER A  62      14.272 -21.832   8.530  1.00  0.81           H  
ATOM    873 1HB  SER A  62      15.987 -20.199   8.988  1.00  0.81           H  
ATOM    874 2HB  SER A  62      16.563 -21.088  10.364  1.00  0.81           H  
ATOM    875  HG  SER A  62      17.765 -21.350   8.457  1.00  0.81           H  
ATOM    876  N   THR A  63      14.984 -24.201   8.976  1.00  0.82           N  
ATOM    877  CA  THR A  63      15.272 -25.592   9.323  1.00  0.82           C  
ATOM    878  C   THR A  63      16.774 -25.823   9.522  1.00  0.82           C  
ATOM    879  O   THR A  63      17.194 -26.892   9.966  1.00  0.82           O  
ATOM    880  CB  THR A  63      14.778 -26.554   8.229  1.00  0.82           C  
ATOM    881  OG1 THR A  63      15.453 -26.274   7.003  1.00  0.82           O  
ATOM    882  CG2 THR A  63      13.302 -26.401   8.020  1.00  0.82           C  
ATOM    883  H   THR A  63      14.707 -23.954   8.037  1.00  0.82           H  
ATOM    884  HA  THR A  63      14.762 -25.828  10.258  1.00  0.82           H  
ATOM    885  HB  THR A  63      14.990 -27.581   8.522  1.00  0.82           H  
ATOM    886  HG1 THR A  63      16.361 -26.586   7.066  1.00  0.82           H  
ATOM    887 1HG2 THR A  63      12.984 -27.082   7.241  1.00  0.82           H  
ATOM    888 2HG2 THR A  63      12.797 -26.632   8.944  1.00  0.82           H  
ATOM    889 3HG2 THR A  63      13.076 -25.391   7.732  1.00  0.82           H  
ATOM    890  N   ALA A  64      17.584 -24.841   9.117  1.00  0.80           N  
ATOM    891  CA  ALA A  64      19.035 -24.928   9.195  1.00  0.80           C  
ATOM    892  C   ALA A  64      19.617 -24.259  10.440  1.00  0.80           C  
ATOM    893  O   ALA A  64      20.811 -24.407  10.712  1.00  0.80           O  
ATOM    894  CB  ALA A  64      19.650 -24.285   7.963  1.00  0.80           C  
ATOM    895  H   ALA A  64      17.182 -23.966   8.785  1.00  0.80           H  
ATOM    896  HA  ALA A  64      19.307 -25.983   9.225  1.00  0.80           H  
ATOM    897 1HB  ALA A  64      20.734 -24.380   8.004  1.00  0.80           H  
ATOM    898 2HB  ALA A  64      19.276 -24.783   7.077  1.00  0.80           H  
ATOM    899 3HB  ALA A  64      19.379 -23.226   7.936  1.00  0.80           H  
ATOM    900  N   SER A  65      18.820 -23.467  11.156  1.00  0.77           N  
ATOM    901  CA  SER A  65      19.383 -22.693  12.261  1.00  0.77           C  
ATOM    902  C   SER A  65      18.284 -22.142  13.158  1.00  0.77           C  
ATOM    903  O   SER A  65      17.102 -22.467  13.016  1.00  0.77           O  
ATOM    904  CB  SER A  65      20.251 -21.529  11.777  1.00  0.77           C  
ATOM    905  OG  SER A  65      19.467 -20.488  11.272  1.00  0.77           O  
ATOM    906  H   SER A  65      17.820 -23.408  10.954  1.00  0.77           H  
ATOM    907  HA  SER A  65      20.005 -23.357  12.862  1.00  0.77           H  
ATOM    908 1HB  SER A  65      20.850 -21.161  12.604  1.00  0.77           H  
ATOM    909 2HB  SER A  65      20.943 -21.863  11.008  1.00  0.77           H  
ATOM    910  HG  SER A  65      19.428 -20.590  10.281  1.00  0.77           H  
ATOM    911  N   ASP A  66      18.681 -21.320  14.116  1.00  0.73           N  
ATOM    912  CA  ASP A  66      17.701 -20.650  14.951  1.00  0.73           C  
ATOM    913  C   ASP A  66      17.178 -19.366  14.302  1.00  0.73           C  
ATOM    914  O   ASP A  66      16.218 -18.767  14.783  1.00  0.73           O  
ATOM    915  CB  ASP A  66      18.266 -20.417  16.339  1.00  0.73           C  
ATOM    916  CG  ASP A  66      18.429 -21.758  17.101  1.00  0.73           C  
ATOM    917  OD1 ASP A  66      17.713 -22.728  16.783  1.00  0.73           O  
ATOM    918  OD2 ASP A  66      19.262 -21.819  17.967  1.00  0.73           O  
ATOM    919  H   ASP A  66      19.662 -21.113  14.235  1.00  0.73           H  
ATOM    920  HA  ASP A  66      16.863 -21.299  15.062  1.00  0.73           H  
ATOM    921 1HB  ASP A  66      19.234 -19.919  16.266  1.00  0.73           H  
ATOM    922 2HB  ASP A  66      17.599 -19.755  16.902  1.00  0.73           H  
ATOM    923  N   ALA A  67      17.771 -18.983  13.169  1.00  0.69           N  
ATOM    924  CA  ALA A  67      17.424 -17.746  12.500  1.00  0.69           C  
ATOM    925  C   ALA A  67      15.965 -17.722  12.132  1.00  0.69           C  
ATOM    926  O   ALA A  67      15.362 -18.749  11.786  1.00  0.69           O  
ATOM    927  CB  ALA A  67      18.260 -17.569  11.260  1.00  0.69           C  
ATOM    928  H   ALA A  67      18.494 -19.553  12.744  1.00  0.69           H  
ATOM    929  HA  ALA A  67      17.613 -16.920  13.185  1.00  0.69           H  
ATOM    930 1HB  ALA A  67      18.007 -16.656  10.780  1.00  0.69           H  
ATOM    931 2HB  ALA A  67      19.311 -17.558  11.536  1.00  0.69           H  
ATOM    932 3HB  ALA A  67      18.069 -18.393  10.574  1.00  0.69           H  
ATOM    933  N   ALA A  68      15.406 -16.526  12.175  1.00  0.65           N  
ATOM    934  CA  ALA A  68      13.999 -16.368  11.904  1.00  0.65           C  
ATOM    935  C   ALA A  68      13.653 -15.108  11.144  1.00  0.65           C  
ATOM    936  O   ALA A  68      14.381 -14.104  11.130  1.00  0.65           O  
ATOM    937  CB  ALA A  68      13.250 -16.375  13.211  1.00  0.65           C  
ATOM    938  H   ALA A  68      15.973 -15.727  12.458  1.00  0.65           H  
ATOM    939  HA  ALA A  68      13.674 -17.211  11.296  1.00  0.65           H  
ATOM    940 1HB  ALA A  68      12.183 -16.291  13.011  1.00  0.65           H  
ATOM    941 2HB  ALA A  68      13.454 -17.309  13.738  1.00  0.65           H  
ATOM    942 3HB  ALA A  68      13.580 -15.555  13.809  1.00  0.65           H  
ATOM    943  N   PHE A  69      12.494 -15.196  10.509  1.00  0.62           N  
ATOM    944  CA  PHE A  69      11.925 -14.126   9.721  1.00  0.62           C  
ATOM    945  C   PHE A  69      10.462 -13.858  10.038  1.00  0.62           C  
ATOM    946  O   PHE A  69       9.648 -14.781  10.169  1.00  0.62           O  
ATOM    947  CB  PHE A  69      12.079 -14.466   8.244  1.00  0.62           C  
ATOM    948  CG  PHE A  69      11.397 -13.536   7.335  1.00  0.62           C  
ATOM    949  CD1 PHE A  69      11.968 -12.353   7.013  1.00  0.62           C  
ATOM    950  CD2 PHE A  69      10.161 -13.864   6.780  1.00  0.62           C  
ATOM    951  CE1 PHE A  69      11.355 -11.503   6.166  1.00  0.62           C  
ATOM    952  CE2 PHE A  69       9.539 -13.005   5.923  1.00  0.62           C  
ATOM    953  CZ  PHE A  69      10.140 -11.816   5.608  1.00  0.62           C  
ATOM    954  H   PHE A  69      11.982 -16.077  10.572  1.00  0.62           H  
ATOM    955  HA  PHE A  69      12.487 -13.217   9.929  1.00  0.62           H  
ATOM    956 1HB  PHE A  69      13.134 -14.474   7.985  1.00  0.62           H  
ATOM    957 2HB  PHE A  69      11.694 -15.464   8.061  1.00  0.62           H  
ATOM    958  HD1 PHE A  69      12.924 -12.096   7.441  1.00  0.62           H  
ATOM    959  HD2 PHE A  69       9.693 -14.813   7.035  1.00  0.62           H  
ATOM    960  HE1 PHE A  69      11.852 -10.591   5.920  1.00  0.62           H  
ATOM    961  HE2 PHE A  69       8.580 -13.262   5.495  1.00  0.62           H  
ATOM    962  HZ  PHE A  69       9.660 -11.129   4.917  1.00  0.62           H  
ATOM    963  N   VAL A  70      10.142 -12.572  10.176  1.00  0.61           N  
ATOM    964  CA  VAL A  70       8.778 -12.122  10.434  1.00  0.61           C  
ATOM    965  C   VAL A  70       8.356 -11.061   9.402  1.00  0.61           C  
ATOM    966  O   VAL A  70       9.134 -10.163   9.069  1.00  0.61           O  
ATOM    967  CB  VAL A  70       8.641 -11.562  11.880  1.00  0.61           C  
ATOM    968  CG1 VAL A  70       7.222 -11.091  12.134  1.00  0.61           C  
ATOM    969  CG2 VAL A  70       8.988 -12.625  12.885  1.00  0.61           C  
ATOM    970  H   VAL A  70      10.889 -11.881  10.080  1.00  0.61           H  
ATOM    971  HA  VAL A  70       8.109 -12.973  10.338  1.00  0.61           H  
ATOM    972  HB  VAL A  70       9.308 -10.711  11.997  1.00  0.61           H  
ATOM    973 1HG1 VAL A  70       7.146 -10.700  13.149  1.00  0.61           H  
ATOM    974 2HG1 VAL A  70       6.944 -10.301  11.431  1.00  0.61           H  
ATOM    975 3HG1 VAL A  70       6.535 -11.932  12.019  1.00  0.61           H  
ATOM    976 1HG2 VAL A  70       8.895 -12.227  13.896  1.00  0.61           H  
ATOM    977 2HG2 VAL A  70       8.313 -13.450  12.762  1.00  0.61           H  
ATOM    978 3HG2 VAL A  70       9.988 -12.957  12.719  1.00  0.61           H  
ATOM    979  N   ALA A  71       7.135 -11.174   8.869  1.00  0.60           N  
ATOM    980  CA  ALA A  71       6.624 -10.175   7.923  1.00  0.60           C  
ATOM    981  C   ALA A  71       5.238  -9.689   8.345  1.00  0.60           C  
ATOM    982  O   ALA A  71       4.326 -10.487   8.581  1.00  0.60           O  
ATOM    983  CB  ALA A  71       6.558 -10.746   6.516  1.00  0.60           C  
ATOM    984  H   ALA A  71       6.549 -11.953   9.151  1.00  0.60           H  
ATOM    985  HA  ALA A  71       7.294  -9.325   7.932  1.00  0.60           H  
ATOM    986 1HB  ALA A  71       6.196  -9.983   5.836  1.00  0.60           H  
ATOM    987 2HB  ALA A  71       7.531 -11.053   6.215  1.00  0.60           H  
ATOM    988 3HB  ALA A  71       5.885 -11.597   6.496  1.00  0.60           H  
ATOM    989  N   ASP A  72       5.076  -8.367   8.415  1.00  0.59           N  
ATOM    990  CA  ASP A  72       3.812  -7.770   8.828  1.00  0.59           C  
ATOM    991  C   ASP A  72       3.089  -7.117   7.649  1.00  0.59           C  
ATOM    992  O   ASP A  72       3.701  -6.368   6.870  1.00  0.59           O  
ATOM    993  CB  ASP A  72       4.019  -6.710   9.911  1.00  0.59           C  
ATOM    994  CG  ASP A  72       4.644  -7.226  11.217  1.00  0.59           C  
ATOM    995  OD1 ASP A  72       4.845  -8.402  11.335  1.00  0.59           O  
ATOM    996  OD2 ASP A  72       4.900  -6.429  12.084  1.00  0.59           O  
ATOM    997  H   ASP A  72       5.859  -7.766   8.180  1.00  0.59           H  
ATOM    998  HA  ASP A  72       3.166  -8.550   9.229  1.00  0.59           H  
ATOM    999 1HB  ASP A  72       4.635  -5.920   9.515  1.00  0.59           H  
ATOM   1000 2HB  ASP A  72       3.052  -6.270  10.153  1.00  0.59           H  
ATOM   1001  N   GLY A  73       1.782  -7.357   7.567  1.00  0.60           N  
ATOM   1002  CA  GLY A  73       0.923  -6.786   6.529  1.00  0.60           C  
ATOM   1003  C   GLY A  73      -0.315  -7.660   6.325  1.00  0.60           C  
ATOM   1004  O   GLY A  73      -0.491  -8.671   7.002  1.00  0.60           O  
ATOM   1005  H   GLY A  73       1.353  -7.970   8.264  1.00  0.60           H  
ATOM   1006 1HA  GLY A  73       0.615  -5.782   6.824  1.00  0.60           H  
ATOM   1007 2HA  GLY A  73       1.475  -6.682   5.609  1.00  0.60           H  
ATOM   1008  N   ASN A  74      -1.192  -7.299   5.400  1.00  0.61           N  
ATOM   1009  CA  ASN A  74      -2.407  -8.094   5.272  1.00  0.61           C  
ATOM   1010  C   ASN A  74      -2.153  -9.274   4.376  1.00  0.61           C  
ATOM   1011  O   ASN A  74      -2.330  -9.187   3.163  1.00  0.61           O  
ATOM   1012  CB  ASN A  74      -3.557  -7.262   4.768  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -4.000  -6.223   5.784  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -4.089  -6.506   6.986  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -4.274  -5.031   5.322  1.00  0.61           N  
ATOM   1016  H   ASN A  74      -1.011  -6.520   4.768  1.00  0.61           H  
ATOM   1017  HA  ASN A  74      -2.675  -8.492   6.254  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74      -3.263  -6.755   3.846  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -4.400  -7.914   4.532  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -4.569  -4.308   5.946  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -4.191  -4.842   4.343  1.00  0.61           H  
ATOM   1022  N   LEU A  75      -1.696 -10.356   4.979  1.00  0.64           N  
ATOM   1023  CA  LEU A  75      -1.286 -11.533   4.233  1.00  0.64           C  
ATOM   1024  C   LEU A  75      -2.312 -12.637   4.138  1.00  0.64           C  
ATOM   1025  O   LEU A  75      -2.992 -12.992   5.101  1.00  0.64           O  
ATOM   1026  CB  LEU A  75       0.001 -12.080   4.819  1.00  0.64           C  
ATOM   1027  CG  LEU A  75       1.172 -11.138   4.673  1.00  0.64           C  
ATOM   1028  CD1 LEU A  75       2.425 -11.731   5.327  1.00  0.64           C  
ATOM   1029  CD2 LEU A  75       1.349 -10.874   3.185  1.00  0.64           C  
ATOM   1030  H   LEU A  75      -1.609 -10.327   6.003  1.00  0.64           H  
ATOM   1031  HA  LEU A  75      -1.068 -11.214   3.215  1.00  0.64           H  
ATOM   1032 1HB  LEU A  75      -0.155 -12.250   5.884  1.00  0.64           H  
ATOM   1033 2HB  LEU A  75       0.208 -13.001   4.357  1.00  0.64           H  
ATOM   1034  HG  LEU A  75       0.954 -10.193   5.178  1.00  0.64           H  
ATOM   1035 1HD1 LEU A  75       3.258 -11.042   5.219  1.00  0.64           H  
ATOM   1036 2HD1 LEU A  75       2.227 -11.891   6.389  1.00  0.64           H  
ATOM   1037 3HD1 LEU A  75       2.676 -12.677   4.855  1.00  0.64           H  
ATOM   1038 1HD2 LEU A  75       2.141 -10.200   3.042  1.00  0.64           H  
ATOM   1039 2HD2 LEU A  75       1.559 -11.784   2.659  1.00  0.64           H  
ATOM   1040 3HD2 LEU A  75       0.437 -10.436   2.781  1.00  0.64           H  
ATOM   1041  N   HIS A  76      -2.353 -13.236   2.962  1.00  0.70           N  
ATOM   1042  CA  HIS A  76      -3.243 -14.340   2.668  1.00  0.70           C  
ATOM   1043  C   HIS A  76      -2.474 -15.496   2.052  1.00  0.70           C  
ATOM   1044  O   HIS A  76      -1.531 -15.290   1.283  1.00  0.70           O  
ATOM   1045  CB  HIS A  76      -4.292 -13.888   1.678  1.00  0.70           C  
ATOM   1046  CG  HIS A  76      -5.212 -12.806   2.125  1.00  0.70           C  
ATOM   1047  ND1 HIS A  76      -6.410 -13.058   2.766  1.00  0.70           N  
ATOM   1048  CD2 HIS A  76      -5.118 -11.461   2.011  1.00  0.70           C  
ATOM   1049  CE1 HIS A  76      -7.011 -11.914   3.027  1.00  0.70           C  
ATOM   1050  NE2 HIS A  76      -6.249 -10.926   2.579  1.00  0.70           N  
ATOM   1051  H   HIS A  76      -1.768 -12.874   2.211  1.00  0.70           H  
ATOM   1052  HA  HIS A  76      -3.723 -14.693   3.573  1.00  0.70           H  
ATOM   1053 1HB  HIS A  76      -3.761 -13.504   0.832  1.00  0.70           H  
ATOM   1054 2HB  HIS A  76      -4.886 -14.745   1.367  1.00  0.70           H  
ATOM   1055  HD1 HIS A  76      -6.797 -13.986   3.006  1.00  0.70           H  
ATOM   1056  HD2 HIS A  76      -4.360 -10.809   1.578  1.00  0.70           H  
ATOM   1057  HE1 HIS A  76      -7.974 -11.905   3.534  1.00  0.70           H  
ATOM   1058  N   TYR A  77      -2.897 -16.713   2.339  1.00  0.79           N  
ATOM   1059  CA  TYR A  77      -2.196 -17.879   1.807  1.00  0.79           C  
ATOM   1060  C   TYR A  77      -3.141 -18.857   1.148  1.00  0.79           C  
ATOM   1061  O   TYR A  77      -4.099 -19.341   1.755  1.00  0.79           O  
ATOM   1062  CB  TYR A  77      -1.415 -18.552   2.927  1.00  0.79           C  
ATOM   1063  CG  TYR A  77      -0.639 -19.805   2.588  1.00  0.79           C  
ATOM   1064  CD1 TYR A  77       0.575 -19.735   1.919  1.00  0.79           C  
ATOM   1065  CD2 TYR A  77      -1.141 -21.035   2.984  1.00  0.79           C  
ATOM   1066  CE1 TYR A  77       1.286 -20.901   1.664  1.00  0.79           C  
ATOM   1067  CE2 TYR A  77      -0.438 -22.187   2.733  1.00  0.79           C  
ATOM   1068  CZ  TYR A  77       0.769 -22.136   2.086  1.00  0.79           C  
ATOM   1069  OH  TYR A  77       1.485 -23.310   1.859  1.00  0.79           O  
ATOM   1070  H   TYR A  77      -3.711 -16.817   2.961  1.00  0.79           H  
ATOM   1071  HA  TYR A  77      -1.495 -17.543   1.051  1.00  0.79           H  
ATOM   1072 1HB  TYR A  77      -0.719 -17.829   3.309  1.00  0.79           H  
ATOM   1073 2HB  TYR A  77      -2.095 -18.790   3.740  1.00  0.79           H  
ATOM   1074  HD1 TYR A  77       0.973 -18.769   1.605  1.00  0.79           H  
ATOM   1075  HD2 TYR A  77      -2.092 -21.084   3.505  1.00  0.79           H  
ATOM   1076  HE1 TYR A  77       2.245 -20.855   1.147  1.00  0.79           H  
ATOM   1077  HE2 TYR A  77      -0.832 -23.133   3.058  1.00  0.79           H  
ATOM   1078  HH  TYR A  77       2.368 -23.086   1.526  1.00  0.79           H  
ATOM   1079  N   THR A  78      -2.873 -19.154  -0.117  1.00  0.90           N  
ATOM   1080  CA  THR A  78      -3.747 -20.063  -0.827  1.00  0.90           C  
ATOM   1081  C   THR A  78      -3.281 -21.474  -0.541  1.00  0.90           C  
ATOM   1082  O   THR A  78      -2.131 -21.821  -0.823  1.00  0.90           O  
ATOM   1083  CB  THR A  78      -3.732 -19.813  -2.345  1.00  0.90           C  
ATOM   1084  OG1 THR A  78      -4.137 -18.466  -2.620  1.00  0.90           O  
ATOM   1085  CG2 THR A  78      -4.694 -20.763  -3.035  1.00  0.90           C  
ATOM   1086  H   THR A  78      -2.047 -18.752  -0.564  1.00  0.90           H  
ATOM   1087  HA  THR A  78      -4.766 -19.950  -0.457  1.00  0.90           H  
ATOM   1088  HB  THR A  78      -2.727 -19.971  -2.725  1.00  0.90           H  
ATOM   1089  HG1 THR A  78      -3.429 -17.868  -2.349  1.00  0.90           H  
ATOM   1090 1HG2 THR A  78      -4.677 -20.591  -4.105  1.00  0.90           H  
ATOM   1091 2HG2 THR A  78      -4.406 -21.784  -2.834  1.00  0.90           H  
ATOM   1092 3HG2 THR A  78      -5.698 -20.601  -2.661  1.00  0.90           H  
ATOM   1093  N   LEU A  79      -4.176 -22.272   0.025  1.00  1.02           N  
ATOM   1094  CA  LEU A  79      -3.897 -23.646   0.415  1.00  1.02           C  
ATOM   1095  C   LEU A  79      -4.724 -24.623  -0.411  1.00  1.02           C  
ATOM   1096  O   LEU A  79      -5.943 -24.500  -0.494  1.00  1.02           O  
ATOM   1097  CB  LEU A  79      -4.213 -23.818   1.906  1.00  1.02           C  
ATOM   1098  CG  LEU A  79      -4.047 -25.202   2.463  1.00  1.02           C  
ATOM   1099  CD1 LEU A  79      -2.613 -25.592   2.395  1.00  1.02           C  
ATOM   1100  CD2 LEU A  79      -4.544 -25.236   3.874  1.00  1.02           C  
ATOM   1101  H   LEU A  79      -5.092 -21.891   0.214  1.00  1.02           H  
ATOM   1102  HA  LEU A  79      -2.840 -23.854   0.250  1.00  1.02           H  
ATOM   1103 1HB  LEU A  79      -3.567 -23.150   2.478  1.00  1.02           H  
ATOM   1104 2HB  LEU A  79      -5.245 -23.518   2.077  1.00  1.02           H  
ATOM   1105  HG  LEU A  79      -4.611 -25.891   1.868  1.00  1.02           H  
ATOM   1106 1HD1 LEU A  79      -2.489 -26.595   2.783  1.00  1.02           H  
ATOM   1107 2HD1 LEU A  79      -2.292 -25.555   1.363  1.00  1.02           H  
ATOM   1108 3HD1 LEU A  79      -2.029 -24.913   2.985  1.00  1.02           H  
ATOM   1109 1HD2 LEU A  79      -4.426 -26.241   4.279  1.00  1.02           H  
ATOM   1110 2HD2 LEU A  79      -3.970 -24.537   4.461  1.00  1.02           H  
ATOM   1111 3HD2 LEU A  79      -5.595 -24.955   3.899  1.00  1.02           H  
ATOM   1112  N   PHE A  80      -4.045 -25.531  -1.102  1.00  1.12           N  
ATOM   1113  CA  PHE A  80      -4.588 -26.607  -1.959  1.00  1.12           C  
ATOM   1114  C   PHE A  80      -5.349 -26.164  -3.234  1.00  1.12           C  
ATOM   1115  O   PHE A  80      -5.244 -26.818  -4.272  1.00  1.12           O  
ATOM   1116  CB  PHE A  80      -5.515 -27.504  -1.136  1.00  1.12           C  
ATOM   1117  CG  PHE A  80      -4.845 -28.126   0.053  1.00  1.12           C  
ATOM   1118  CD1 PHE A  80      -3.499 -28.454   0.025  1.00  1.12           C  
ATOM   1119  CD2 PHE A  80      -5.567 -28.383   1.208  1.00  1.12           C  
ATOM   1120  CE1 PHE A  80      -2.892 -29.021   1.128  1.00  1.12           C  
ATOM   1121  CE2 PHE A  80      -4.961 -28.949   2.309  1.00  1.12           C  
ATOM   1122  CZ  PHE A  80      -3.621 -29.268   2.269  1.00  1.12           C  
ATOM   1123  H   PHE A  80      -3.041 -25.516  -0.993  1.00  1.12           H  
ATOM   1124  HA  PHE A  80      -3.742 -27.215  -2.282  1.00  1.12           H  
ATOM   1125 1HB  PHE A  80      -6.378 -26.940  -0.790  1.00  1.12           H  
ATOM   1126 2HB  PHE A  80      -5.890 -28.306  -1.769  1.00  1.12           H  
ATOM   1127  HD1 PHE A  80      -2.915 -28.257  -0.877  1.00  1.12           H  
ATOM   1128  HD2 PHE A  80      -6.626 -28.127   1.240  1.00  1.12           H  
ATOM   1129  HE1 PHE A  80      -1.835 -29.270   1.092  1.00  1.12           H  
ATOM   1130  HE2 PHE A  80      -5.539 -29.143   3.211  1.00  1.12           H  
ATOM   1131  HZ  PHE A  80      -3.141 -29.714   3.138  1.00  1.12           H  
ATOM   1132  N   SER A  81      -6.033 -25.027  -3.184  1.00  1.17           N  
ATOM   1133  CA  SER A  81      -6.700 -24.447  -4.347  1.00  1.17           C  
ATOM   1134  C   SER A  81      -5.697 -23.854  -5.287  1.00  1.17           C  
ATOM   1135  O   SER A  81      -4.722 -23.275  -4.849  1.00  1.17           O  
ATOM   1136  CB  SER A  81      -7.639 -23.330  -3.958  1.00  1.17           C  
ATOM   1137  OG  SER A  81      -8.196 -22.708  -5.118  1.00  1.17           O  
ATOM   1138  H   SER A  81      -6.117 -24.576  -2.284  1.00  1.17           H  
ATOM   1139  HA  SER A  81      -7.251 -25.231  -4.866  1.00  1.17           H  
ATOM   1140 1HB  SER A  81      -8.437 -23.728  -3.334  1.00  1.17           H  
ATOM   1141 2HB  SER A  81      -7.100 -22.595  -3.371  1.00  1.17           H  
ATOM   1142  HG  SER A  81      -7.440 -22.306  -5.651  1.00  1.17           H  
ATOM   1143  N   ASN A  82      -5.931 -23.938  -6.576  1.00  1.15           N  
ATOM   1144  CA  ASN A  82      -5.056 -23.210  -7.472  1.00  1.15           C  
ATOM   1145  C   ASN A  82      -5.268 -21.738  -7.143  1.00  1.15           C  
ATOM   1146  O   ASN A  82      -6.408 -21.366  -6.828  1.00  1.15           O  
ATOM   1147  CB  ASN A  82      -5.355 -23.503  -8.928  1.00  1.15           C  
ATOM   1148  CG  ASN A  82      -4.335 -22.888  -9.863  1.00  1.15           C  
ATOM   1149  OD1 ASN A  82      -4.460 -21.730 -10.276  1.00  1.15           O  
ATOM   1150  ND2 ASN A  82      -3.323 -23.649 -10.201  1.00  1.15           N  
ATOM   1151  H   ASN A  82      -6.723 -24.463  -6.923  1.00  1.15           H  
ATOM   1152  HA  ASN A  82      -4.032 -23.486  -7.271  1.00  1.15           H  
ATOM   1153 1HB  ASN A  82      -5.371 -24.582  -9.085  1.00  1.15           H  
ATOM   1154 2HB  ASN A  82      -6.342 -23.119  -9.182  1.00  1.15           H  
ATOM   1155 1HD2 ASN A  82      -2.618 -23.297 -10.818  1.00  1.15           H  
ATOM   1156 2HD2 ASN A  82      -3.258 -24.582  -9.847  1.00  1.15           H  
ATOM   1157  N   PRO A  83      -4.207 -20.911  -7.057  1.00  1.08           N  
ATOM   1158  CA  PRO A  83      -2.745 -21.104  -7.080  1.00  1.08           C  
ATOM   1159  C   PRO A  83      -2.184 -21.558  -5.730  1.00  1.08           C  
ATOM   1160  O   PRO A  83      -1.794 -20.724  -4.906  1.00  1.08           O  
ATOM   1161  CB  PRO A  83      -2.243 -19.715  -7.440  1.00  1.08           C  
ATOM   1162  CG  PRO A  83      -3.266 -18.785  -6.855  1.00  1.08           C  
ATOM   1163  CD  PRO A  83      -4.584 -19.503  -6.974  1.00  1.08           C  
ATOM   1164  HA  PRO A  83      -2.475 -21.820  -7.867  1.00  1.08           H  
ATOM   1165 1HB  PRO A  83      -1.243 -19.577  -7.018  1.00  1.08           H  
ATOM   1166 2HB  PRO A  83      -2.154 -19.617  -8.532  1.00  1.08           H  
ATOM   1167 1HG  PRO A  83      -3.012 -18.523  -5.814  1.00  1.08           H  
ATOM   1168 2HG  PRO A  83      -3.268 -17.855  -7.422  1.00  1.08           H  
ATOM   1169 1HD  PRO A  83      -5.195 -19.328  -6.082  1.00  1.08           H  
ATOM   1170 2HD  PRO A  83      -5.108 -19.206  -7.892  1.00  1.08           H  
ATOM   1171  N   SER A  84      -2.194 -22.855  -5.477  1.00  0.98           N  
ATOM   1172  CA  SER A  84      -1.875 -23.362  -4.157  1.00  0.98           C  
ATOM   1173  C   SER A  84      -0.477 -23.069  -3.691  1.00  0.98           C  
ATOM   1174  O   SER A  84       0.471 -23.031  -4.479  1.00  0.98           O  
ATOM   1175  CB  SER A  84      -2.072 -24.860  -4.164  1.00  0.98           C  
ATOM   1176  OG  SER A  84      -1.136 -25.492  -5.007  1.00  0.98           O  
ATOM   1177  H   SER A  84      -2.482 -23.511  -6.182  1.00  0.98           H  
ATOM   1178  HA  SER A  84      -2.566 -22.918  -3.445  1.00  0.98           H  
ATOM   1179 1HB  SER A  84      -1.983 -25.242  -3.156  1.00  0.98           H  
ATOM   1180 2HB  SER A  84      -3.063 -25.089  -4.509  1.00  0.98           H  
ATOM   1181  HG  SER A  84      -1.385 -26.422  -5.022  1.00  0.98           H  
ATOM   1182  N   HIS A  85      -0.360 -22.974  -2.372  1.00  0.87           N  
ATOM   1183  CA  HIS A  85       0.864 -22.763  -1.633  1.00  0.87           C  
ATOM   1184  C   HIS A  85       1.546 -21.465  -2.013  1.00  0.87           C  
ATOM   1185  O   HIS A  85       2.772 -21.406  -2.162  1.00  0.87           O  
ATOM   1186  CB  HIS A  85       1.769 -23.969  -1.779  1.00  0.87           C  
ATOM   1187  CG  HIS A  85       1.043 -25.194  -1.323  1.00  0.87           C  
ATOM   1188  ND1 HIS A  85       0.741 -25.425   0.003  1.00  0.87           N  
ATOM   1189  CD2 HIS A  85       0.509 -26.220  -2.018  1.00  0.87           C  
ATOM   1190  CE1 HIS A  85       0.052 -26.554   0.100  1.00  0.87           C  
ATOM   1191  NE2 HIS A  85      -0.116 -27.039  -1.119  1.00  0.87           N  
ATOM   1192  H   HIS A  85      -1.208 -22.986  -1.825  1.00  0.87           H  
ATOM   1193  HA  HIS A  85       0.610 -22.687  -0.584  1.00  0.87           H  
ATOM   1194 1HB  HIS A  85       2.082 -24.096  -2.815  1.00  0.87           H  
ATOM   1195 2HB  HIS A  85       2.662 -23.840  -1.167  1.00  0.87           H  
ATOM   1196  HD1 HIS A  85       0.963 -24.787   0.766  1.00  0.87           H  
ATOM   1197  HD2 HIS A  85       0.479 -26.453  -3.082  1.00  0.87           H  
ATOM   1198  HE1 HIS A  85      -0.280 -26.923   1.068  1.00  0.87           H  
ATOM   1199  N   THR A  86       0.732 -20.418  -2.153  1.00  0.78           N  
ATOM   1200  CA  THR A  86       1.274 -19.102  -2.484  1.00  0.78           C  
ATOM   1201  C   THR A  86       0.859 -18.042  -1.490  1.00  0.78           C  
ATOM   1202  O   THR A  86      -0.232 -18.095  -0.912  1.00  0.78           O  
ATOM   1203  CB  THR A  86       0.852 -18.621  -3.886  1.00  0.78           C  
ATOM   1204  OG1 THR A  86      -0.587 -18.486  -3.939  1.00  0.78           O  
ATOM   1205  CG2 THR A  86       1.300 -19.596  -4.931  1.00  0.78           C  
ATOM   1206  H   THR A  86      -0.263 -20.582  -1.996  1.00  0.78           H  
ATOM   1207  HA  THR A  86       2.353 -19.164  -2.464  1.00  0.78           H  
ATOM   1208  HB  THR A  86       1.310 -17.646  -4.078  1.00  0.78           H  
ATOM   1209  HG1 THR A  86      -0.991 -19.342  -4.230  1.00  0.78           H  
ATOM   1210 1HG2 THR A  86       1.007 -19.248  -5.910  1.00  0.78           H  
ATOM   1211 2HG2 THR A  86       2.371 -19.686  -4.874  1.00  0.78           H  
ATOM   1212 3HG2 THR A  86       0.847 -20.558  -4.748  1.00  0.78           H  
ATOM   1213  N   LEU A  87       1.714 -17.032  -1.352  1.00  0.72           N  
ATOM   1214  CA  LEU A  87       1.456 -15.899  -0.472  1.00  0.72           C  
ATOM   1215  C   LEU A  87       1.095 -14.634  -1.249  1.00  0.72           C  
ATOM   1216  O   LEU A  87       1.774 -14.259  -2.205  1.00  0.72           O  
ATOM   1217  CB  LEU A  87       2.674 -15.621   0.407  1.00  0.72           C  
ATOM   1218  CG  LEU A  87       2.523 -14.449   1.337  1.00  0.72           C  
ATOM   1219  CD1 LEU A  87       1.582 -14.799   2.324  1.00  0.72           C  
ATOM   1220  CD2 LEU A  87       3.794 -14.105   1.940  1.00  0.72           C  
ATOM   1221  H   LEU A  87       2.599 -17.063  -1.871  1.00  0.72           H  
ATOM   1222  HA  LEU A  87       0.615 -16.149   0.174  1.00  0.72           H  
ATOM   1223 1HB  LEU A  87       2.869 -16.501   1.015  1.00  0.72           H  
ATOM   1224 2HB  LEU A  87       3.532 -15.444  -0.227  1.00  0.72           H  
ATOM   1225  HG  LEU A  87       2.140 -13.593   0.796  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  87       1.462 -13.992   2.976  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  87       0.664 -15.041   1.873  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  87       1.964 -15.637   2.841  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  87       3.655 -13.262   2.612  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  87       4.168 -14.959   2.491  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  87       4.482 -13.835   1.149  1.00  0.72           H  
ATOM   1232  N   TRP A  88       0.043 -13.961  -0.819  1.00  0.67           N  
ATOM   1233  CA  TRP A  88      -0.410 -12.744  -1.475  1.00  0.67           C  
ATOM   1234  C   TRP A  88      -0.967 -11.767  -0.451  1.00  0.67           C  
ATOM   1235  O   TRP A  88      -0.996 -12.069   0.745  1.00  0.67           O  
ATOM   1236  CB  TRP A  88      -1.430 -13.070  -2.563  1.00  0.67           C  
ATOM   1237  CG  TRP A  88      -2.717 -13.698  -2.100  1.00  0.67           C  
ATOM   1238  CD1 TRP A  88      -2.940 -15.007  -1.754  1.00  0.67           C  
ATOM   1239  CD2 TRP A  88      -3.987 -13.025  -1.958  1.00  0.67           C  
ATOM   1240  NE1 TRP A  88      -4.267 -15.183  -1.406  1.00  0.67           N  
ATOM   1241  CE2 TRP A  88      -4.917 -13.982  -1.525  1.00  0.67           C  
ATOM   1242  CE3 TRP A  88      -4.407 -11.707  -2.161  1.00  0.67           C  
ATOM   1243  CZ2 TRP A  88      -6.240 -13.656  -1.283  1.00  0.67           C  
ATOM   1244  CZ3 TRP A  88      -5.730 -11.385  -1.923  1.00  0.67           C  
ATOM   1245  CH2 TRP A  88      -6.624 -12.335  -1.492  1.00  0.67           C  
ATOM   1246  H   TRP A  88      -0.483 -14.329  -0.026  1.00  0.67           H  
ATOM   1247  HA  TRP A  88       0.445 -12.267  -1.956  1.00  0.67           H  
ATOM   1248 1HB  TRP A  88      -1.681 -12.158  -3.098  1.00  0.67           H  
ATOM   1249 2HB  TRP A  88      -0.972 -13.743  -3.291  1.00  0.67           H  
ATOM   1250  HD1 TRP A  88      -2.181 -15.791  -1.754  1.00  0.67           H  
ATOM   1251  HE1 TRP A  88      -4.708 -16.043  -1.103  1.00  0.67           H  
ATOM   1252  HE3 TRP A  88      -3.700 -10.948  -2.501  1.00  0.67           H  
ATOM   1253  HZ2 TRP A  88      -6.965 -14.395  -0.939  1.00  0.67           H  
ATOM   1254  HZ3 TRP A  88      -6.046 -10.353  -2.081  1.00  0.67           H  
ATOM   1255  HH2 TRP A  88      -7.659 -12.044  -1.308  1.00  0.67           H  
ATOM   1256  N   GLY A  89      -1.334 -10.566  -0.889  1.00  0.65           N  
ATOM   1257  CA  GLY A  89      -1.771  -9.556   0.057  1.00  0.65           C  
ATOM   1258  C   GLY A  89      -0.615  -8.594   0.241  1.00  0.65           C  
ATOM   1259  O   GLY A  89       0.142  -8.391  -0.710  1.00  0.65           O  
ATOM   1260  H   GLY A  89      -1.315 -10.333  -1.881  1.00  0.65           H  
ATOM   1261 1HA  GLY A  89      -2.648  -9.033  -0.325  1.00  0.65           H  
ATOM   1262 2HA  GLY A  89      -2.039 -10.024   0.997  1.00  0.65           H  
ATOM   1263  N   SER A  90      -0.516  -7.927   1.392  1.00  0.63           N  
ATOM   1264  CA  SER A  90       0.524  -6.901   1.534  1.00  0.63           C  
ATOM   1265  C   SER A  90       1.550  -7.173   2.618  1.00  0.63           C  
ATOM   1266  O   SER A  90       1.244  -7.832   3.605  1.00  0.63           O  
ATOM   1267  CB  SER A  90      -0.096  -5.524   1.795  1.00  0.63           C  
ATOM   1268  OG  SER A  90      -0.809  -5.431   3.037  1.00  0.63           O  
ATOM   1269  H   SER A  90      -1.163  -8.157   2.142  1.00  0.63           H  
ATOM   1270  HA  SER A  90       1.066  -6.848   0.602  1.00  0.63           H  
ATOM   1271 1HB  SER A  90       0.708  -4.783   1.791  1.00  0.63           H  
ATOM   1272 2HB  SER A  90      -0.762  -5.271   0.974  1.00  0.63           H  
ATOM   1273  HG  SER A  90      -0.864  -4.480   3.226  1.00  0.63           H  
ATOM   1274  N   VAL A  91       2.756  -6.615   2.424  1.00  0.62           N  
ATOM   1275  CA  VAL A  91       3.814  -6.592   3.440  1.00  0.62           C  
ATOM   1276  C   VAL A  91       4.379  -5.187   3.584  1.00  0.62           C  
ATOM   1277  O   VAL A  91       4.951  -4.624   2.640  1.00  0.62           O  
ATOM   1278  CB  VAL A  91       4.994  -7.540   3.137  1.00  0.62           C  
ATOM   1279  CG1 VAL A  91       6.037  -7.414   4.234  1.00  0.62           C  
ATOM   1280  CG2 VAL A  91       4.538  -8.926   3.065  1.00  0.62           C  
ATOM   1281  H   VAL A  91       2.896  -6.116   1.544  1.00  0.62           H  
ATOM   1282  HA  VAL A  91       3.387  -6.892   4.393  1.00  0.62           H  
ATOM   1283  HB  VAL A  91       5.443  -7.262   2.212  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  91       6.864  -8.075   4.010  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  91       6.395  -6.394   4.287  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  91       5.596  -7.690   5.196  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  91       5.378  -9.585   2.853  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  91       4.088  -9.199   4.016  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  91       3.813  -8.992   2.277  1.00  0.62           H  
ATOM   1290  N   ASP A  92       4.251  -4.632   4.776  1.00  0.62           N  
ATOM   1291  CA  ASP A  92       4.774  -3.305   5.042  1.00  0.62           C  
ATOM   1292  C   ASP A  92       6.109  -3.389   5.754  1.00  0.62           C  
ATOM   1293  O   ASP A  92       6.981  -2.537   5.560  1.00  0.62           O  
ATOM   1294  CB  ASP A  92       3.771  -2.481   5.840  1.00  0.62           C  
ATOM   1295  CG  ASP A  92       2.487  -2.192   5.034  1.00  0.62           C  
ATOM   1296  OD1 ASP A  92       2.606  -1.650   3.947  1.00  0.62           O  
ATOM   1297  OD2 ASP A  92       1.416  -2.510   5.500  1.00  0.62           O  
ATOM   1298  H   ASP A  92       3.798  -5.163   5.515  1.00  0.62           H  
ATOM   1299  HA  ASP A  92       4.935  -2.801   4.093  1.00  0.62           H  
ATOM   1300 1HB  ASP A  92       3.502  -3.024   6.751  1.00  0.62           H  
ATOM   1301 2HB  ASP A  92       4.226  -1.538   6.140  1.00  0.62           H  
ATOM   1302  N   THR A  93       6.257  -4.412   6.589  1.00  0.62           N  
ATOM   1303  CA  THR A  93       7.483  -4.571   7.357  1.00  0.62           C  
ATOM   1304  C   THR A  93       8.044  -5.971   7.367  1.00  0.62           C  
ATOM   1305  O   THR A  93       7.315  -6.942   7.561  1.00  0.62           O  
ATOM   1306  CB  THR A  93       7.293  -4.118   8.818  1.00  0.62           C  
ATOM   1307  OG1 THR A  93       6.949  -2.723   8.846  1.00  0.62           O  
ATOM   1308  CG2 THR A  93       8.559  -4.387   9.655  1.00  0.62           C  
ATOM   1309  H   THR A  93       5.495  -5.083   6.693  1.00  0.62           H  
ATOM   1310  HA  THR A  93       8.237  -3.935   6.904  1.00  0.62           H  
ATOM   1311  HB  THR A  93       6.479  -4.668   9.260  1.00  0.62           H  
ATOM   1312  HG1 THR A  93       6.821  -2.453   9.759  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93       8.393  -4.054  10.677  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93       8.780  -5.450   9.670  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93       9.404  -3.858   9.229  1.00  0.62           H  
ATOM   1316  N   ILE A  94       9.353  -6.074   7.212  1.00  0.63           N  
ATOM   1317  CA  ILE A  94       9.994  -7.361   7.409  1.00  0.63           C  
ATOM   1318  C   ILE A  94      11.098  -7.259   8.449  1.00  0.63           C  
ATOM   1319  O   ILE A  94      11.817  -6.255   8.518  1.00  0.63           O  
ATOM   1320  CB  ILE A  94      10.614  -7.877   6.130  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94      11.607  -6.956   5.713  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94       9.573  -8.153   5.046  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94      12.350  -7.426   4.568  1.00  0.63           C  
ATOM   1324  H   ILE A  94       9.895  -5.235   7.000  1.00  0.63           H  
ATOM   1325  HA  ILE A  94       9.261  -8.077   7.762  1.00  0.63           H  
ATOM   1326  HB  ILE A  94      11.119  -8.755   6.373  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94      11.140  -6.031   5.509  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94      12.296  -6.805   6.533  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94      10.062  -8.545   4.155  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94       8.856  -8.880   5.420  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94       9.057  -7.240   4.801  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94      13.089  -6.687   4.297  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94      12.836  -8.368   4.815  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94      11.662  -7.572   3.746  1.00  0.63           H  
ATOM   1335  N   SER A  95      11.297  -8.335   9.197  1.00  0.64           N  
ATOM   1336  CA  SER A  95      12.385  -8.372  10.161  1.00  0.64           C  
ATOM   1337  C   SER A  95      13.155  -9.673  10.083  1.00  0.64           C  
ATOM   1338  O   SER A  95      12.579 -10.760   9.964  1.00  0.64           O  
ATOM   1339  CB  SER A  95      11.859  -8.201  11.575  1.00  0.64           C  
ATOM   1340  OG  SER A  95      11.247  -6.960  11.758  1.00  0.64           O  
ATOM   1341  H   SER A  95      10.652  -9.119   9.113  1.00  0.64           H  
ATOM   1342  HA  SER A  95      13.079  -7.562   9.945  1.00  0.64           H  
ATOM   1343 1HB  SER A  95      11.155  -9.000  11.800  1.00  0.64           H  
ATOM   1344 2HB  SER A  95      12.688  -8.285  12.265  1.00  0.64           H  
ATOM   1345  HG  SER A  95      11.980  -6.316  11.785  1.00  0.64           H  
ATOM   1346  N   LEU A  96      14.469  -9.553  10.200  1.00  0.66           N  
ATOM   1347  CA  LEU A  96      15.362 -10.698  10.240  1.00  0.66           C  
ATOM   1348  C   LEU A  96      16.108 -10.703  11.579  1.00  0.66           C  
ATOM   1349  O   LEU A  96      16.573  -9.641  12.031  1.00  0.66           O  
ATOM   1350  CB  LEU A  96      16.349 -10.601   9.064  1.00  0.66           C  
ATOM   1351  CG  LEU A  96      15.779 -10.897   7.600  1.00  0.66           C  
ATOM   1352  CD1 LEU A  96      15.075  -9.647   6.998  1.00  0.66           C  
ATOM   1353  CD2 LEU A  96      16.924 -11.314   6.706  1.00  0.66           C  
ATOM   1354  H   LEU A  96      14.872  -8.615  10.255  1.00  0.66           H  
ATOM   1355  HA  LEU A  96      14.781 -11.617  10.158  1.00  0.66           H  
ATOM   1356 1HB  LEU A  96      16.723  -9.581   9.043  1.00  0.66           H  
ATOM   1357 2HB  LEU A  96      17.189 -11.277   9.250  1.00  0.66           H  
ATOM   1358  HG  LEU A  96      15.061 -11.699   7.657  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  96      14.703  -9.888   6.000  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  96      14.247  -9.340   7.612  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  96      15.788  -8.834   6.931  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  96      16.551 -11.538   5.709  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  96      17.654 -10.522   6.643  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  96      17.382 -12.188   7.128  1.00  0.66           H  
ATOM   1365  N   GLY A  97      16.276 -11.891  12.178  1.00  0.68           N  
ATOM   1366  CA  GLY A  97      16.987 -11.984  13.463  1.00  0.68           C  
ATOM   1367  C   GLY A  97      17.266 -13.415  13.932  1.00  0.68           C  
ATOM   1368  O   GLY A  97      17.110 -14.371  13.171  1.00  0.68           O  
ATOM   1369  H   GLY A  97      15.842 -12.722  11.767  1.00  0.68           H  
ATOM   1370 1HA  GLY A  97      17.933 -11.459  13.372  1.00  0.68           H  
ATOM   1371 2HA  GLY A  97      16.421 -11.459  14.227  1.00  0.68           H  
ATOM   1372  N   ASP A  98      17.697 -13.565  15.194  1.00  0.72           N  
ATOM   1373  CA  ASP A  98      18.151 -14.891  15.679  1.00  0.72           C  
ATOM   1374  C   ASP A  98      17.134 -15.900  16.205  1.00  0.72           C  
ATOM   1375  O   ASP A  98      17.512 -17.043  16.444  1.00  0.72           O  
ATOM   1376  CB  ASP A  98      19.207 -14.756  16.771  1.00  0.72           C  
ATOM   1377  CG  ASP A  98      20.542 -14.251  16.287  1.00  0.72           C  
ATOM   1378  OD1 ASP A  98      20.955 -14.658  15.231  1.00  0.72           O  
ATOM   1379  OD2 ASP A  98      21.163 -13.508  16.992  1.00  0.72           O  
ATOM   1380  H   ASP A  98      17.720 -12.736  15.798  1.00  0.72           H  
ATOM   1381  HA  ASP A  98      18.645 -15.370  14.834  1.00  0.72           H  
ATOM   1382 1HB  ASP A  98      18.839 -14.076  17.542  1.00  0.72           H  
ATOM   1383 2HB  ASP A  98      19.355 -15.728  17.243  1.00  0.72           H  
ATOM   1384  N   THR A  99      15.900 -15.489  16.472  1.00  0.77           N  
ATOM   1385  CA  THR A  99      14.887 -16.431  16.964  1.00  0.77           C  
ATOM   1386  C   THR A  99      13.497 -15.813  17.003  1.00  0.77           C  
ATOM   1387  O   THR A  99      13.336 -14.625  17.303  1.00  0.77           O  
ATOM   1388  CB  THR A  99      15.222 -16.978  18.365  1.00  0.77           C  
ATOM   1389  OG1 THR A  99      14.206 -17.910  18.777  1.00  0.77           O  
ATOM   1390  CG2 THR A  99      15.273 -15.869  19.310  1.00  0.77           C  
ATOM   1391  H   THR A  99      15.648 -14.534  16.277  1.00  0.77           H  
ATOM   1392  HA  THR A  99      14.852 -17.277  16.276  1.00  0.77           H  
ATOM   1393  HB  THR A  99      16.176 -17.490  18.361  1.00  0.77           H  
ATOM   1394  HG1 THR A  99      13.342 -17.474  18.770  1.00  0.77           H  
ATOM   1395 1HG2 THR A  99      15.491 -16.241  20.310  1.00  0.77           H  
ATOM   1396 2HG2 THR A  99      16.041 -15.158  19.009  1.00  0.77           H  
ATOM   1397 3HG2 THR A  99      14.308 -15.399  19.292  1.00  0.77           H  
ATOM   1398  N   LEU A 100      12.491 -16.647  16.777  1.00  0.85           N  
ATOM   1399  CA  LEU A 100      11.090 -16.232  16.801  1.00  0.85           C  
ATOM   1400  C   LEU A 100      10.497 -16.427  18.194  1.00  0.85           C  
ATOM   1401  O   LEU A 100      10.634 -17.502  18.776  1.00  0.85           O  
ATOM   1402  CB  LEU A 100      10.332 -17.042  15.748  1.00  0.85           C  
ATOM   1403  CG  LEU A 100       8.924 -16.729  15.507  1.00  0.85           C  
ATOM   1404  CD1 LEU A 100       8.871 -15.344  14.957  1.00  0.85           C  
ATOM   1405  CD2 LEU A 100       8.369 -17.732  14.485  1.00  0.85           C  
ATOM   1406  H   LEU A 100      12.714 -17.609  16.552  1.00  0.85           H  
ATOM   1407  HA  LEU A 100      11.027 -15.178  16.554  1.00  0.85           H  
ATOM   1408 1HB  LEU A 100      10.841 -16.933  14.803  1.00  0.85           H  
ATOM   1409 2HB  LEU A 100      10.379 -18.093  16.033  1.00  0.85           H  
ATOM   1410  HG  LEU A 100       8.345 -16.779  16.432  1.00  0.85           H  
ATOM   1411 1HD1 LEU A 100       7.871 -15.098  14.738  1.00  0.85           H  
ATOM   1412 2HD1 LEU A 100       9.277 -14.642  15.678  1.00  0.85           H  
ATOM   1413 3HD1 LEU A 100       9.460 -15.304  14.042  1.00  0.85           H  
ATOM   1414 1HD2 LEU A 100       7.335 -17.506  14.266  1.00  0.85           H  
ATOM   1415 2HD2 LEU A 100       8.953 -17.672  13.562  1.00  0.85           H  
ATOM   1416 3HD2 LEU A 100       8.438 -18.739  14.893  1.00  0.85           H  
ATOM   1417  N   ALA A 101       9.907 -15.368  18.755  1.00  0.97           N  
ATOM   1418  CA  ALA A 101       9.332 -15.411  20.103  1.00  0.97           C  
ATOM   1419  C   ALA A 101       7.905 -15.966  20.192  1.00  0.97           C  
ATOM   1420  O   ALA A 101       7.495 -16.444  21.250  1.00  0.97           O  
ATOM   1421  CB  ALA A 101       9.294 -14.019  20.686  1.00  0.97           C  
ATOM   1422  H   ALA A 101       9.838 -14.496  18.233  1.00  0.97           H  
ATOM   1423  HA  ALA A 101       9.980 -16.042  20.711  1.00  0.97           H  
ATOM   1424 1HB  ALA A 101       8.913 -14.059  21.704  1.00  0.97           H  
ATOM   1425 2HB  ALA A 101      10.278 -13.584  20.685  1.00  0.97           H  
ATOM   1426 3HB  ALA A 101       8.637 -13.404  20.079  1.00  0.97           H  
ATOM   1427  N   GLY A 102       7.121 -15.824  19.125  1.00  1.13           N  
ATOM   1428  CA  GLY A 102       5.700 -16.197  19.175  1.00  1.13           C  
ATOM   1429  C   GLY A 102       5.409 -17.609  18.687  1.00  1.13           C  
ATOM   1430  O   GLY A 102       6.327 -18.385  18.423  1.00  1.13           O  
ATOM   1431  H   GLY A 102       7.516 -15.452  18.277  1.00  1.13           H  
ATOM   1432 1HA  GLY A 102       5.334 -16.088  20.197  1.00  1.13           H  
ATOM   1433 2HA  GLY A 102       5.129 -15.493  18.574  1.00  1.13           H  
ATOM   1434  N   GLY A 103       4.121 -17.919  18.512  1.00  1.28           N  
ATOM   1435  CA  GLY A 103       3.717 -19.251  18.049  1.00  1.28           C  
ATOM   1436  C   GLY A 103       2.296 -19.264  17.493  1.00  1.28           C  
ATOM   1437  O   GLY A 103       1.691 -18.220  17.289  1.00  1.28           O  
ATOM   1438  H   GLY A 103       3.415 -17.228  18.779  1.00  1.28           H  
ATOM   1439 1HA  GLY A 103       4.411 -19.598  17.284  1.00  1.28           H  
ATOM   1440 2HA  GLY A 103       3.788 -19.954  18.877  1.00  1.28           H  
ATOM   1441  N   SER A 104       1.734 -20.449  17.267  1.00  1.39           N  
ATOM   1442  CA  SER A 104       0.394 -20.537  16.669  1.00  1.39           C  
ATOM   1443  C   SER A 104      -0.717 -19.918  17.526  1.00  1.39           C  
ATOM   1444  O   SER A 104      -1.796 -19.602  17.024  1.00  1.39           O  
ATOM   1445  CB  SER A 104       0.062 -21.985  16.390  1.00  1.39           C  
ATOM   1446  OG  SER A 104      -0.076 -22.701  17.585  1.00  1.39           O  
ATOM   1447  H   SER A 104       2.248 -21.295  17.468  1.00  1.39           H  
ATOM   1448  HA  SER A 104       0.419 -19.999  15.718  1.00  1.39           H  
ATOM   1449 1HB  SER A 104      -0.864 -22.042  15.820  1.00  1.39           H  
ATOM   1450 2HB  SER A 104       0.849 -22.429  15.784  1.00  1.39           H  
ATOM   1451  HG  SER A 104      -0.813 -22.293  18.051  1.00  1.39           H  
ATOM   1452  N   GLY A 105      -0.452 -19.767  18.820  1.00  1.39           N  
ATOM   1453  CA  GLY A 105      -1.392 -19.181  19.764  1.00  1.39           C  
ATOM   1454  C   GLY A 105      -1.156 -17.683  20.014  1.00  1.39           C  
ATOM   1455  O   GLY A 105      -1.764 -17.113  20.924  1.00  1.39           O  
ATOM   1456  H   GLY A 105       0.456 -20.053  19.153  1.00  1.39           H  
ATOM   1457 1HA  GLY A 105      -2.407 -19.327  19.395  1.00  1.39           H  
ATOM   1458 2HA  GLY A 105      -1.325 -19.717  20.710  1.00  1.39           H  
ATOM   1459  N   SER A 106      -0.268 -17.041  19.242  1.00  1.29           N  
ATOM   1460  CA  SER A 106       0.042 -15.634  19.511  1.00  1.29           C  
ATOM   1461  C   SER A 106       0.566 -14.905  18.291  1.00  1.29           C  
ATOM   1462  O   SER A 106       0.867 -15.507  17.266  1.00  1.29           O  
ATOM   1463  CB  SER A 106       1.132 -15.513  20.556  1.00  1.29           C  
ATOM   1464  OG  SER A 106       2.407 -15.846  20.016  1.00  1.29           O  
ATOM   1465  H   SER A 106       0.221 -17.525  18.490  1.00  1.29           H  
ATOM   1466  HA  SER A 106      -0.864 -15.133  19.851  1.00  1.29           H  
ATOM   1467 1HB  SER A 106       1.156 -14.496  20.941  1.00  1.29           H  
ATOM   1468 2HB  SER A 106       0.905 -16.173  21.390  1.00  1.29           H  
ATOM   1469  HG  SER A 106       2.635 -15.088  19.400  1.00  1.29           H  
ATOM   1470  N   ASN A 107       0.707 -13.594  18.403  1.00  1.13           N  
ATOM   1471  CA  ASN A 107       1.323 -12.887  17.301  1.00  1.13           C  
ATOM   1472  C   ASN A 107       2.807 -13.119  17.416  1.00  1.13           C  
ATOM   1473  O   ASN A 107       3.253 -13.856  18.310  1.00  1.13           O  
ATOM   1474  CB  ASN A 107       0.943 -11.413  17.292  1.00  1.13           C  
ATOM   1475  CG  ASN A 107       1.433 -10.633  18.489  1.00  1.13           C  
ATOM   1476  OD1 ASN A 107       2.294 -11.068  19.261  1.00  1.13           O  
ATOM   1477  ND2 ASN A 107       0.874  -9.457  18.661  1.00  1.13           N  
ATOM   1478  H   ASN A 107       0.419 -13.105  19.239  1.00  1.13           H  
ATOM   1479  HA  ASN A 107       1.007 -13.327  16.357  1.00  1.13           H  
ATOM   1480 1HB  ASN A 107       1.341 -10.949  16.387  1.00  1.13           H  
ATOM   1481 2HB  ASN A 107      -0.142 -11.330  17.240  1.00  1.13           H  
ATOM   1482 1HD2 ASN A 107       1.144  -8.883  19.434  1.00  1.13           H  
ATOM   1483 2HD2 ASN A 107       0.179  -9.138  18.018  1.00  1.13           H  
ATOM   1484  N   TYR A 108       3.576 -12.503  16.542  1.00  0.96           N  
ATOM   1485  CA  TYR A 108       4.984 -12.769  16.520  1.00  0.96           C  
ATOM   1486  C   TYR A 108       5.862 -11.547  16.600  1.00  0.96           C  
ATOM   1487  O   TYR A 108       5.530 -10.435  16.170  1.00  0.96           O  
ATOM   1488  CB  TYR A 108       5.371 -13.497  15.241  1.00  0.96           C  
ATOM   1489  CG  TYR A 108       4.684 -14.816  14.962  1.00  0.96           C  
ATOM   1490  CD1 TYR A 108       3.535 -14.855  14.170  1.00  0.96           C  
ATOM   1491  CD2 TYR A 108       5.192 -15.978  15.475  1.00  0.96           C  
ATOM   1492  CE1 TYR A 108       2.924 -16.056  13.899  1.00  0.96           C  
ATOM   1493  CE2 TYR A 108       4.582 -17.177  15.203  1.00  0.96           C  
ATOM   1494  CZ  TYR A 108       3.453 -17.222  14.420  1.00  0.96           C  
ATOM   1495  OH  TYR A 108       2.844 -18.427  14.152  1.00  0.96           O  
ATOM   1496  H   TYR A 108       3.182 -11.902  15.834  1.00  0.96           H  
ATOM   1497  HA  TYR A 108       5.231 -13.393  17.375  1.00  0.96           H  
ATOM   1498 1HB  TYR A 108       5.211 -12.857  14.392  1.00  0.96           H  
ATOM   1499 2HB  TYR A 108       6.418 -13.665  15.280  1.00  0.96           H  
ATOM   1500  HD1 TYR A 108       3.122 -13.945  13.755  1.00  0.96           H  
ATOM   1501  HD2 TYR A 108       6.081 -15.954  16.094  1.00  0.96           H  
ATOM   1502  HE1 TYR A 108       2.034 -16.088  13.273  1.00  0.96           H  
ATOM   1503  HE2 TYR A 108       4.999 -18.093  15.610  1.00  0.96           H  
ATOM   1504  HH  TYR A 108       1.992 -18.261  13.735  1.00  0.96           H  
ATOM   1505  N   ASN A 109       7.038 -11.806  17.097  1.00  0.84           N  
ATOM   1506  CA  ASN A 109       8.122 -10.871  17.102  1.00  0.84           C  
ATOM   1507  C   ASN A 109       9.369 -11.693  17.169  1.00  0.84           C  
ATOM   1508  O   ASN A 109       9.311 -12.873  17.533  1.00  0.84           O  
ATOM   1509  CB  ASN A 109       8.038  -9.883  18.256  1.00  0.84           C  
ATOM   1510  CG  ASN A 109       8.169 -10.494  19.657  1.00  0.84           C  
ATOM   1511  OD1 ASN A 109       7.177 -10.994  20.207  1.00  0.84           O  
ATOM   1512  ND2 ASN A 109       9.349 -10.442  20.247  1.00  0.84           N  
ATOM   1513  H   ASN A 109       7.198 -12.725  17.469  1.00  0.84           H  
ATOM   1514  HA  ASN A 109       8.136 -10.321  16.159  1.00  0.84           H  
ATOM   1515 1HB  ASN A 109       8.830  -9.142  18.139  1.00  0.84           H  
ATOM   1516 2HB  ASN A 109       7.089  -9.350  18.201  1.00  0.84           H  
ATOM   1517 1HD2 ASN A 109       9.462 -10.798  21.175  1.00  0.84           H  
ATOM   1518 2HD2 ASN A 109      10.160 -10.037  19.781  1.00  0.84           H  
ATOM   1519  N   LEU A 110      10.471 -11.087  16.814  1.00  0.75           N  
ATOM   1520  CA  LEU A 110      11.745 -11.725  16.991  1.00  0.75           C  
ATOM   1521  C   LEU A 110      12.236 -11.324  18.367  1.00  0.75           C  
ATOM   1522  O   LEU A 110      11.939 -10.217  18.827  1.00  0.75           O  
ATOM   1523  CB  LEU A 110      12.699 -11.290  15.883  1.00  0.75           C  
ATOM   1524  CG  LEU A 110      12.282 -11.669  14.474  1.00  0.75           C  
ATOM   1525  CD1 LEU A 110      13.223 -11.087  13.515  1.00  0.75           C  
ATOM   1526  CD2 LEU A 110      12.321 -13.154  14.357  1.00  0.75           C  
ATOM   1527  H   LEU A 110      10.431 -10.140  16.468  1.00  0.75           H  
ATOM   1528  HA  LEU A 110      11.624 -12.806  16.959  1.00  0.75           H  
ATOM   1529 1HB  LEU A 110      12.812 -10.214  15.925  1.00  0.75           H  
ATOM   1530 2HB  LEU A 110      13.677 -11.742  16.074  1.00  0.75           H  
ATOM   1531  HG  LEU A 110      11.287 -11.290  14.257  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 110      12.937 -11.376  12.502  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 110      13.225 -10.015  13.605  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 110      14.186 -11.468  13.743  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 110      12.058 -13.463  13.350  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 110      13.331 -13.481  14.584  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 110      11.631 -13.588  15.063  1.00  0.75           H  
ATOM   1538  N   VAL A 111      12.963 -12.204  19.038  1.00  0.71           N  
ATOM   1539  CA  VAL A 111      13.507 -11.829  20.343  1.00  0.71           C  
ATOM   1540  C   VAL A 111      14.589 -10.777  20.163  1.00  0.71           C  
ATOM   1541  O   VAL A 111      14.636  -9.774  20.878  1.00  0.71           O  
ATOM   1542  CB  VAL A 111      14.104 -13.034  21.065  1.00  0.71           C  
ATOM   1543  CG1 VAL A 111      14.790 -12.595  22.334  1.00  0.71           C  
ATOM   1544  CG2 VAL A 111      13.003 -14.038  21.357  1.00  0.71           C  
ATOM   1545  H   VAL A 111      13.150 -13.113  18.611  1.00  0.71           H  
ATOM   1546  HA  VAL A 111      12.705 -11.413  20.952  1.00  0.71           H  
ATOM   1547  HB  VAL A 111      14.858 -13.467  20.444  1.00  0.71           H  
ATOM   1548 1HG1 VAL A 111      15.229 -13.461  22.828  1.00  0.71           H  
ATOM   1549 2HG1 VAL A 111      15.577 -11.879  22.090  1.00  0.71           H  
ATOM   1550 3HG1 VAL A 111      14.065 -12.127  22.998  1.00  0.71           H  
ATOM   1551 1HG2 VAL A 111      13.424 -14.908  21.860  1.00  0.71           H  
ATOM   1552 2HG2 VAL A 111      12.258 -13.574  21.999  1.00  0.71           H  
ATOM   1553 3HG2 VAL A 111      12.537 -14.349  20.420  1.00  0.71           H  
ATOM   1554  N   SER A 112      15.461 -11.024  19.195  1.00  0.69           N  
ATOM   1555  CA  SER A 112      16.538 -10.115  18.863  1.00  0.69           C  
ATOM   1556  C   SER A 112      16.510  -9.807  17.376  1.00  0.69           C  
ATOM   1557  O   SER A 112      16.805 -10.674  16.541  1.00  0.69           O  
ATOM   1558  CB  SER A 112      17.876 -10.727  19.226  1.00  0.69           C  
ATOM   1559  OG  SER A 112      17.971 -10.949  20.605  1.00  0.69           O  
ATOM   1560  H   SER A 112      15.348 -11.870  18.663  1.00  0.69           H  
ATOM   1561  HA  SER A 112      16.403  -9.183  19.413  1.00  0.69           H  
ATOM   1562 1HB  SER A 112      18.000 -11.670  18.694  1.00  0.69           H  
ATOM   1563 2HB  SER A 112      18.681 -10.063  18.901  1.00  0.69           H  
ATOM   1564  HG  SER A 112      17.978 -10.075  21.015  1.00  0.69           H  
ATOM   1565  N   GLN A 113      16.161  -8.568  17.044  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      16.104  -8.158  15.648  1.00  0.67           C  
ATOM   1567  C   GLN A 113      17.496  -7.739  15.250  1.00  0.67           C  
ATOM   1568  O   GLN A 113      18.170  -7.048  16.016  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      15.156  -6.960  15.443  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      13.677  -7.229  15.750  1.00  0.67           C  
ATOM   1571  CD  GLN A 113      12.770  -5.961  15.594  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113      12.903  -5.126  14.678  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113      11.827  -5.821  16.524  1.00  0.67           N  
ATOM   1574  H   GLN A 113      15.928  -7.907  17.773  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      15.793  -8.997  15.023  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      15.484  -6.128  16.065  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      15.222  -6.633  14.401  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      13.318  -7.980  15.052  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      13.585  -7.599  16.775  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113      11.209  -5.034  16.494  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113      11.738  -6.499  17.257  1.00  0.67           H  
ATOM   1582  N   GLU A 114      17.912  -8.115  14.057  1.00  0.65           N  
ATOM   1583  CA  GLU A 114      19.202  -7.698  13.549  1.00  0.65           C  
ATOM   1584  C   GLU A 114      19.005  -6.556  12.569  1.00  0.65           C  
ATOM   1585  O   GLU A 114      19.641  -5.500  12.687  1.00  0.65           O  
ATOM   1586  CB  GLU A 114      19.878  -8.922  12.939  1.00  0.65           C  
ATOM   1587  CG  GLU A 114      20.237  -9.966  14.010  1.00  0.65           C  
ATOM   1588  CD  GLU A 114      21.430  -9.596  14.860  1.00  0.65           C  
ATOM   1589  OE1 GLU A 114      22.479  -9.363  14.302  1.00  0.65           O  
ATOM   1590  OE2 GLU A 114      21.296  -9.537  16.055  1.00  0.65           O  
ATOM   1591  H   GLU A 114      17.325  -8.704  13.470  1.00  0.65           H  
ATOM   1592  HA  GLU A 114      19.812  -7.338  14.376  1.00  0.65           H  
ATOM   1593 1HB  GLU A 114      19.191  -9.401  12.245  1.00  0.65           H  
ATOM   1594 2HB  GLU A 114      20.744  -8.653  12.379  1.00  0.65           H  
ATOM   1595 1HG  GLU A 114      19.380 -10.072  14.676  1.00  0.65           H  
ATOM   1596 2HG  GLU A 114      20.397 -10.912  13.557  1.00  0.65           H  
ATOM   1597  N   VAL A 115      18.124  -6.772  11.589  1.00  0.64           N  
ATOM   1598  CA  VAL A 115      17.759  -5.712  10.648  1.00  0.64           C  
ATOM   1599  C   VAL A 115      16.265  -5.736  10.337  1.00  0.64           C  
ATOM   1600  O   VAL A 115      15.696  -6.804  10.067  1.00  0.64           O  
ATOM   1601  CB  VAL A 115      18.568  -5.749   9.347  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115      18.141  -4.631   8.423  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115      20.067  -5.552   9.641  1.00  0.64           C  
ATOM   1604  H   VAL A 115      17.650  -7.675  11.547  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      17.976  -4.759  11.121  1.00  0.64           H  
ATOM   1606  HB  VAL A 115      18.370  -6.660   8.856  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115      18.727  -4.689   7.519  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115      17.096  -4.717   8.179  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115      18.317  -3.671   8.907  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115      20.622  -5.569   8.715  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115      20.204  -4.606  10.120  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115      20.439  -6.327  10.285  1.00  0.64           H  
ATOM   1613  N   SER A 116      15.641  -4.563  10.344  1.00  0.63           N  
ATOM   1614  CA  SER A 116      14.240  -4.463   9.958  1.00  0.63           C  
ATOM   1615  C   SER A 116      14.051  -3.442   8.852  1.00  0.63           C  
ATOM   1616  O   SER A 116      14.660  -2.373   8.850  1.00  0.63           O  
ATOM   1617  CB  SER A 116      13.376  -4.146  11.163  1.00  0.63           C  
ATOM   1618  OG  SER A 116      13.414  -5.225  12.076  1.00  0.63           O  
ATOM   1619  H   SER A 116      16.171  -3.728  10.596  1.00  0.63           H  
ATOM   1620  HA  SER A 116      13.923  -5.424   9.563  1.00  0.63           H  
ATOM   1621 1HB  SER A 116      13.740  -3.245  11.645  1.00  0.63           H  
ATOM   1622 2HB  SER A 116      12.347  -3.963  10.845  1.00  0.63           H  
ATOM   1623  HG  SER A 116      13.185  -4.880  12.965  1.00  0.63           H  
ATOM   1624  N   PHE A 117      13.170  -3.765   7.920  1.00  0.62           N  
ATOM   1625  CA  PHE A 117      12.901  -2.879   6.800  1.00  0.62           C  
ATOM   1626  C   PHE A 117      11.417  -2.549   6.827  1.00  0.62           C  
ATOM   1627  O   PHE A 117      10.574  -3.434   6.651  1.00  0.62           O  
ATOM   1628  CB  PHE A 117      13.255  -3.569   5.483  1.00  0.62           C  
ATOM   1629  CG  PHE A 117      14.719  -4.096   5.358  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117      15.072  -5.358   5.859  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117      15.709  -3.369   4.735  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117      16.358  -5.853   5.728  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117      17.003  -3.858   4.623  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117      17.321  -5.103   5.112  1.00  0.62           C  
ATOM   1635  H   PHE A 117      12.680  -4.657   8.000  1.00  0.62           H  
ATOM   1636  HA  PHE A 117      13.471  -1.954   6.906  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117      12.588  -4.373   5.301  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117      13.106  -2.854   4.690  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117      14.323  -5.960   6.357  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117      15.469  -2.406   4.322  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117      16.608  -6.834   6.122  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117      17.765  -3.257   4.130  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117      18.335  -5.492   5.016  1.00  0.62           H  
ATOM   1644  N   THR A 118      11.096  -1.290   7.103  1.00  0.63           N  
ATOM   1645  CA  THR A 118       9.712  -0.869   7.267  1.00  0.63           C  
ATOM   1646  C   THR A 118       9.247  -0.015   6.097  1.00  0.63           C  
ATOM   1647  O   THR A 118      10.065   0.497   5.334  1.00  0.63           O  
ATOM   1648  CB  THR A 118       9.579  -0.067   8.573  1.00  0.63           C  
ATOM   1649  OG1 THR A 118      10.329   1.123   8.452  1.00  0.63           O  
ATOM   1650  CG2 THR A 118      10.146  -0.854   9.740  1.00  0.63           C  
ATOM   1651  H   THR A 118      11.829  -0.596   7.236  1.00  0.63           H  
ATOM   1652  HA  THR A 118       9.074  -1.748   7.320  1.00  0.63           H  
ATOM   1653  HB  THR A 118       8.533   0.175   8.757  1.00  0.63           H  
ATOM   1654  HG1 THR A 118      11.263   0.887   8.246  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118      10.062  -0.263  10.649  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118       9.595  -1.759   9.856  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118      11.198  -1.083   9.552  1.00  0.63           H  
ATOM   1658  N   ASN A 119       7.930   0.199   6.008  1.00  0.64           N  
ATOM   1659  CA  ASN A 119       7.294   1.010   4.958  1.00  0.64           C  
ATOM   1660  C   ASN A 119       7.659   0.516   3.563  1.00  0.64           C  
ATOM   1661  O   ASN A 119       7.896   1.310   2.653  1.00  0.64           O  
ATOM   1662  CB  ASN A 119       7.680   2.470   5.049  1.00  0.64           C  
ATOM   1663  CG  ASN A 119       7.306   3.137   6.310  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119       6.333   2.782   6.994  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119       8.070   4.147   6.628  1.00  0.64           N  
ATOM   1666  H   ASN A 119       7.337  -0.266   6.684  1.00  0.64           H  
ATOM   1667  HA  ASN A 119       6.213   0.919   5.062  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119       8.749   2.567   4.934  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119       7.225   3.015   4.221  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119       7.898   4.674   7.459  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119       8.830   4.404   5.994  1.00  0.64           H  
ATOM   1672  N   LEU A 120       7.680  -0.798   3.396  1.00  0.65           N  
ATOM   1673  CA  LEU A 120       8.027  -1.413   2.126  1.00  0.65           C  
ATOM   1674  C   LEU A 120       6.945  -1.220   1.059  1.00  0.65           C  
ATOM   1675  O   LEU A 120       7.248  -1.072  -0.121  1.00  0.65           O  
ATOM   1676  CB  LEU A 120       8.223  -2.907   2.332  1.00  0.65           C  
ATOM   1677  CG  LEU A 120       9.360  -3.337   3.191  1.00  0.65           C  
ATOM   1678  CD1 LEU A 120       9.233  -4.788   3.397  1.00  0.65           C  
ATOM   1679  CD2 LEU A 120      10.663  -3.002   2.533  1.00  0.65           C  
ATOM   1680  H   LEU A 120       7.457  -1.391   4.194  1.00  0.65           H  
ATOM   1681  HA  LEU A 120       8.949  -0.962   1.776  1.00  0.65           H  
ATOM   1682 1HB  LEU A 120       7.304  -3.344   2.725  1.00  0.65           H  
ATOM   1683 2HB  LEU A 120       8.425  -3.324   1.368  1.00  0.65           H  
ATOM   1684  HG  LEU A 120       9.304  -2.843   4.168  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 120      10.028  -5.101   4.008  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 120       8.284  -4.998   3.885  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 120       9.280  -5.303   2.446  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 120      11.477  -3.334   3.156  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 120      10.726  -3.495   1.563  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 120      10.716  -1.926   2.405  1.00  0.65           H  
ATOM   1691  N   GLY A 121       5.675  -1.284   1.472  1.00  0.66           N  
ATOM   1692  CA  GLY A 121       4.544  -1.100   0.560  1.00  0.66           C  
ATOM   1693  C   GLY A 121       4.345  -2.244  -0.439  1.00  0.66           C  
ATOM   1694  O   GLY A 121       3.784  -2.038  -1.524  1.00  0.66           O  
ATOM   1695  H   GLY A 121       5.486  -1.430   2.452  1.00  0.66           H  
ATOM   1696 1HA  GLY A 121       3.637  -0.991   1.158  1.00  0.66           H  
ATOM   1697 2HA  GLY A 121       4.677  -0.168   0.014  1.00  0.66           H  
ATOM   1698  N   LEU A 122       4.805  -3.445  -0.107  1.00  0.68           N  
ATOM   1699  CA  LEU A 122       4.722  -4.533  -1.062  1.00  0.68           C  
ATOM   1700  C   LEU A 122       3.296  -5.021  -1.149  1.00  0.68           C  
ATOM   1701  O   LEU A 122       2.622  -5.159  -0.128  1.00  0.68           O  
ATOM   1702  CB  LEU A 122       5.607  -5.685  -0.606  1.00  0.68           C  
ATOM   1703  CG  LEU A 122       7.060  -5.403  -0.479  1.00  0.68           C  
ATOM   1704  CD1 LEU A 122       7.763  -6.617   0.125  1.00  0.68           C  
ATOM   1705  CD2 LEU A 122       7.622  -5.069  -1.815  1.00  0.68           C  
ATOM   1706  H   LEU A 122       5.190  -3.619   0.820  1.00  0.68           H  
ATOM   1707  HA  LEU A 122       5.043  -4.178  -2.042  1.00  0.68           H  
ATOM   1708 1HB  LEU A 122       5.252  -6.013   0.354  1.00  0.68           H  
ATOM   1709 2HB  LEU A 122       5.496  -6.505  -1.314  1.00  0.68           H  
ATOM   1710  HG  LEU A 122       7.193  -4.576   0.171  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 122       8.826  -6.406   0.226  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 122       7.349  -6.830   1.101  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 122       7.621  -7.479  -0.527  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 122       8.677  -4.851  -1.714  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 122       7.490  -5.910  -2.493  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 122       7.113  -4.195  -2.222  1.00  0.68           H  
ATOM   1717  N   ASN A 123       2.841  -5.354  -2.347  1.00  0.69           N  
ATOM   1718  CA  ASN A 123       1.503  -5.909  -2.462  1.00  0.69           C  
ATOM   1719  C   ASN A 123       1.352  -6.787  -3.686  1.00  0.69           C  
ATOM   1720  O   ASN A 123       1.899  -6.491  -4.750  1.00  0.69           O  
ATOM   1721  CB  ASN A 123       0.498  -4.772  -2.482  1.00  0.69           C  
ATOM   1722  CG  ASN A 123       0.655  -3.861  -3.688  1.00  0.69           C  
ATOM   1723  OD1 ASN A 123      -0.029  -4.064  -4.699  1.00  0.69           O  
ATOM   1724  ND2 ASN A 123       1.549  -2.878  -3.619  1.00  0.69           N  
ATOM   1725  H   ASN A 123       3.412  -5.220  -3.169  1.00  0.69           H  
ATOM   1726  HA  ASN A 123       1.316  -6.530  -1.600  1.00  0.69           H  
ATOM   1727 1HB  ASN A 123      -0.510  -5.189  -2.484  1.00  0.69           H  
ATOM   1728 2HB  ASN A 123       0.600  -4.177  -1.574  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 123       1.673  -2.270  -4.404  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 123       2.135  -2.730  -2.791  1.00  0.69           H  
ATOM   1731  N   SER A 124       0.595  -7.874  -3.554  1.00  0.71           N  
ATOM   1732  CA  SER A 124       0.336  -8.704  -4.725  1.00  0.71           C  
ATOM   1733  C   SER A 124      -1.054  -9.353  -4.676  1.00  0.71           C  
ATOM   1734  O   SER A 124      -1.600  -9.603  -3.595  1.00  0.71           O  
ATOM   1735  CB  SER A 124       1.470  -9.688  -4.858  1.00  0.71           C  
ATOM   1736  OG  SER A 124       2.699  -8.961  -4.842  1.00  0.71           O  
ATOM   1737  H   SER A 124       0.217  -8.108  -2.636  1.00  0.71           H  
ATOM   1738  HA  SER A 124       0.359  -8.065  -5.612  1.00  0.71           H  
ATOM   1739 1HB  SER A 124       1.446 -10.420  -4.052  1.00  0.71           H  
ATOM   1740 2HB  SER A 124       1.368 -10.224  -5.807  1.00  0.71           H  
ATOM   1741  HG  SER A 124       2.484  -8.065  -5.238  1.00  0.71           H  
ATOM   1742  N   LEU A 125      -1.620  -9.664  -5.837  1.00  0.74           N  
ATOM   1743  CA  LEU A 125      -2.938 -10.301  -5.871  1.00  0.74           C  
ATOM   1744  C   LEU A 125      -2.875 -11.815  -5.917  1.00  0.74           C  
ATOM   1745  O   LEU A 125      -1.925 -12.397  -6.427  1.00  0.74           O  
ATOM   1746  CB  LEU A 125      -3.750  -9.809  -7.071  1.00  0.74           C  
ATOM   1747  CG  LEU A 125      -4.014  -8.325  -7.120  1.00  0.74           C  
ATOM   1748  CD1 LEU A 125      -4.776  -8.010  -8.403  1.00  0.74           C  
ATOM   1749  CD2 LEU A 125      -4.797  -7.917  -5.878  1.00  0.74           C  
ATOM   1750  H   LEU A 125      -1.126  -9.455  -6.714  1.00  0.74           H  
ATOM   1751  HA  LEU A 125      -3.472 -10.017  -4.965  1.00  0.74           H  
ATOM   1752 1HB  LEU A 125      -3.216 -10.075  -7.979  1.00  0.74           H  
ATOM   1753 2HB  LEU A 125      -4.711 -10.320  -7.081  1.00  0.74           H  
ATOM   1754  HG  LEU A 125      -3.066  -7.781  -7.146  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 125      -4.969  -6.939  -8.461  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 125      -4.180  -8.319  -9.264  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 125      -5.725  -8.551  -8.409  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 125      -4.991  -6.844  -5.906  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 125      -5.743  -8.456  -5.850  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 125      -4.215  -8.158  -4.986  1.00  0.74           H  
ATOM   1761  N   LYS A 126      -3.942 -12.460  -5.456  1.00  0.77           N  
ATOM   1762  CA  LYS A 126      -4.083 -13.919  -5.517  1.00  0.77           C  
ATOM   1763  C   LYS A 126      -3.894 -14.418  -6.941  1.00  0.77           C  
ATOM   1764  O   LYS A 126      -3.301 -15.464  -7.192  1.00  0.77           O  
ATOM   1765  CB  LYS A 126      -5.470 -14.333  -5.037  1.00  0.77           C  
ATOM   1766  CG  LYS A 126      -5.699 -15.835  -4.929  1.00  0.77           C  
ATOM   1767  CD  LYS A 126      -7.080 -16.122  -4.354  1.00  0.77           C  
ATOM   1768  CE  LYS A 126      -7.369 -17.613  -4.273  1.00  0.77           C  
ATOM   1769  NZ  LYS A 126      -8.723 -17.877  -3.706  1.00  0.77           N  
ATOM   1770  H   LYS A 126      -4.687 -11.926  -5.032  1.00  0.77           H  
ATOM   1771  HA  LYS A 126      -3.319 -14.378  -4.888  1.00  0.77           H  
ATOM   1772 1HB  LYS A 126      -5.694 -13.877  -4.106  1.00  0.77           H  
ATOM   1773 2HB  LYS A 126      -6.208 -13.962  -5.747  1.00  0.77           H  
ATOM   1774 1HG  LYS A 126      -5.612 -16.296  -5.914  1.00  0.77           H  
ATOM   1775 2HG  LYS A 126      -4.943 -16.271  -4.274  1.00  0.77           H  
ATOM   1776 1HD  LYS A 126      -7.145 -15.698  -3.353  1.00  0.77           H  
ATOM   1777 2HD  LYS A 126      -7.837 -15.648  -4.978  1.00  0.77           H  
ATOM   1778 1HE  LYS A 126      -7.313 -18.046  -5.272  1.00  0.77           H  
ATOM   1779 2HE  LYS A 126      -6.620 -18.091  -3.640  1.00  0.77           H  
ATOM   1780 1HZ  LYS A 126      -8.880 -18.875  -3.666  1.00  0.77           H  
ATOM   1781 2HZ  LYS A 126      -8.778 -17.490  -2.775  1.00  0.77           H  
ATOM   1782 3HZ  LYS A 126      -9.427 -17.449  -4.291  1.00  0.77           H  
ATOM   1783  N   GLU A 127      -4.365 -13.610  -7.877  1.00  0.80           N  
ATOM   1784  CA  GLU A 127      -4.350 -13.874  -9.303  1.00  0.80           C  
ATOM   1785  C   GLU A 127      -2.936 -14.025  -9.866  1.00  0.80           C  
ATOM   1786  O   GLU A 127      -2.757 -14.594 -10.943  1.00  0.80           O  
ATOM   1787  CB  GLU A 127      -5.056 -12.726 -10.025  1.00  0.80           C  
ATOM   1788  CG  GLU A 127      -6.552 -12.627  -9.745  1.00  0.80           C  
ATOM   1789  CD  GLU A 127      -7.216 -11.452 -10.436  1.00  0.80           C  
ATOM   1790  OE1 GLU A 127      -6.526 -10.673 -11.050  1.00  0.80           O  
ATOM   1791  OE2 GLU A 127      -8.416 -11.338 -10.343  1.00  0.80           O  
ATOM   1792  H   GLU A 127      -4.796 -12.755  -7.566  1.00  0.80           H  
ATOM   1793  HA  GLU A 127      -4.892 -14.803  -9.484  1.00  0.80           H  
ATOM   1794 1HB  GLU A 127      -4.596 -11.780  -9.731  1.00  0.80           H  
ATOM   1795 2HB  GLU A 127      -4.920 -12.835 -11.101  1.00  0.80           H  
ATOM   1796 1HG  GLU A 127      -7.033 -13.548 -10.074  1.00  0.80           H  
ATOM   1797 2HG  GLU A 127      -6.697 -12.539  -8.668  1.00  0.80           H  
ATOM   1798  N   GLU A 128      -1.937 -13.482  -9.167  1.00  0.82           N  
ATOM   1799  CA  GLU A 128      -0.565 -13.532  -9.634  1.00  0.82           C  
ATOM   1800  C   GLU A 128       0.105 -14.866  -9.265  1.00  0.82           C  
ATOM   1801  O   GLU A 128       1.172 -15.206  -9.788  1.00  0.82           O  
ATOM   1802  CB  GLU A 128       0.214 -12.344  -9.054  1.00  0.82           C  
ATOM   1803  CG  GLU A 128      -0.327 -10.983  -9.520  1.00  0.82           C  
ATOM   1804  CD  GLU A 128       0.462  -9.790  -9.042  1.00  0.82           C  
ATOM   1805  OE1 GLU A 128       1.521  -9.572  -9.578  1.00  0.82           O  
ATOM   1806  OE2 GLU A 128       0.035  -9.105  -8.123  1.00  0.82           O  
ATOM   1807  H   GLU A 128      -2.116 -13.045  -8.266  1.00  0.82           H  
ATOM   1808  HA  GLU A 128      -0.569 -13.444 -10.720  1.00  0.82           H  
ATOM   1809 1HB  GLU A 128       0.180 -12.377  -7.965  1.00  0.82           H  
ATOM   1810 2HB  GLU A 128       1.259 -12.414  -9.348  1.00  0.82           H  
ATOM   1811 1HG  GLU A 128      -0.346 -10.974 -10.608  1.00  0.82           H  
ATOM   1812 2HG  GLU A 128      -1.352 -10.894  -9.172  1.00  0.82           H  
ATOM   1813  N   GLY A 129      -0.518 -15.649  -8.384  1.00  0.83           N  
ATOM   1814  CA  GLY A 129       0.072 -16.920  -7.986  1.00  0.83           C  
ATOM   1815  C   GLY A 129       1.441 -16.746  -7.344  1.00  0.83           C  
ATOM   1816  O   GLY A 129       1.576 -16.091  -6.317  1.00  0.83           O  
ATOM   1817  H   GLY A 129      -1.418 -15.376  -7.988  1.00  0.83           H  
ATOM   1818 1HA  GLY A 129      -0.593 -17.390  -7.268  1.00  0.83           H  
ATOM   1819 2HA  GLY A 129       0.140 -17.581  -8.848  1.00  0.83           H  
ATOM   1820  N   ARG A 130       2.459 -17.379  -7.930  1.00  0.82           N  
ATOM   1821  CA  ARG A 130       3.816 -17.305  -7.388  1.00  0.82           C  
ATOM   1822  C   ARG A 130       4.572 -16.068  -7.882  1.00  0.82           C  
ATOM   1823  O   ARG A 130       5.731 -15.848  -7.521  1.00  0.82           O  
ATOM   1824  CB  ARG A 130       4.620 -18.535  -7.780  1.00  0.82           C  
ATOM   1825  CG  ARG A 130       4.149 -19.847  -7.192  1.00  0.82           C  
ATOM   1826  CD  ARG A 130       4.951 -20.998  -7.691  1.00  0.82           C  
ATOM   1827  NE  ARG A 130       4.488 -22.265  -7.139  1.00  0.82           N  
ATOM   1828  CZ  ARG A 130       4.998 -23.474  -7.452  1.00  0.82           C  
ATOM   1829  NH1 ARG A 130       5.987 -23.571  -8.314  1.00  0.82           N  
ATOM   1830  NH2 ARG A 130       4.501 -24.564  -6.893  1.00  0.82           N  
ATOM   1831  H   ARG A 130       2.290 -17.902  -8.776  1.00  0.82           H  
ATOM   1832  HA  ARG A 130       3.743 -17.262  -6.303  1.00  0.82           H  
ATOM   1833 1HB  ARG A 130       4.615 -18.636  -8.863  1.00  0.82           H  
ATOM   1834 2HB  ARG A 130       5.656 -18.395  -7.471  1.00  0.82           H  
ATOM   1835 1HG  ARG A 130       4.269 -19.809  -6.113  1.00  0.82           H  
ATOM   1836 2HG  ARG A 130       3.102 -20.015  -7.442  1.00  0.82           H  
ATOM   1837 1HD  ARG A 130       4.874 -21.050  -8.776  1.00  0.82           H  
ATOM   1838 2HD  ARG A 130       5.994 -20.863  -7.407  1.00  0.82           H  
ATOM   1839  HE  ARG A 130       3.725 -22.237  -6.472  1.00  0.82           H  
ATOM   1840 1HH1 ARG A 130       6.367 -22.739  -8.742  1.00  0.82           H  
ATOM   1841 2HH1 ARG A 130       6.365 -24.477  -8.548  1.00  0.82           H  
ATOM   1842 1HH2 ARG A 130       3.738 -24.490  -6.229  1.00  0.82           H  
ATOM   1843 2HH2 ARG A 130       4.879 -25.468  -7.129  1.00  0.82           H  
ATOM   1844  N   ALA A 131       3.941 -15.303  -8.766  1.00  0.79           N  
ATOM   1845  CA  ALA A 131       4.520 -14.098  -9.333  1.00  0.79           C  
ATOM   1846  C   ALA A 131       4.120 -12.923  -8.458  1.00  0.79           C  
ATOM   1847  O   ALA A 131       3.469 -13.112  -7.431  1.00  0.79           O  
ATOM   1848  CB  ALA A 131       4.087 -13.905 -10.773  1.00  0.79           C  
ATOM   1849  H   ALA A 131       2.984 -15.527  -9.038  1.00  0.79           H  
ATOM   1850  HA  ALA A 131       5.604 -14.190  -9.304  1.00  0.79           H  
ATOM   1851 1HB  ALA A 131       4.540 -13.006 -11.178  1.00  0.79           H  
ATOM   1852 2HB  ALA A 131       4.397 -14.765 -11.364  1.00  0.79           H  
ATOM   1853 3HB  ALA A 131       3.004 -13.809 -10.812  1.00  0.79           H  
ATOM   1854  N   GLY A 132       4.555 -11.722  -8.818  1.00  0.77           N  
ATOM   1855  CA  GLY A 132       4.260 -10.547  -8.003  1.00  0.77           C  
ATOM   1856  C   GLY A 132       5.437 -10.290  -7.087  1.00  0.77           C  
ATOM   1857  O   GLY A 132       6.550 -10.713  -7.396  1.00  0.77           O  
ATOM   1858  H   GLY A 132       5.083 -11.608  -9.666  1.00  0.77           H  
ATOM   1859 1HA  GLY A 132       4.087  -9.680  -8.643  1.00  0.77           H  
ATOM   1860 2HA  GLY A 132       3.351 -10.705  -7.423  1.00  0.77           H  
ATOM   1861  N   GLU A 133       5.230  -9.544  -6.006  1.00  0.74           N  
ATOM   1862  CA  GLU A 133       6.361  -9.183  -5.158  1.00  0.74           C  
ATOM   1863  C   GLU A 133       6.285  -9.756  -3.741  1.00  0.74           C  
ATOM   1864  O   GLU A 133       7.304 -10.186  -3.205  1.00  0.74           O  
ATOM   1865  CB  GLU A 133       6.501  -7.664  -5.110  1.00  0.74           C  
ATOM   1866  CG  GLU A 133       6.893  -7.026  -6.459  1.00  0.74           C  
ATOM   1867  CD  GLU A 133       5.738  -6.792  -7.403  1.00  0.74           C  
ATOM   1868  OE1 GLU A 133       4.734  -6.296  -6.964  1.00  0.74           O  
ATOM   1869  OE2 GLU A 133       5.860  -7.120  -8.563  1.00  0.74           O  
ATOM   1870  H   GLU A 133       4.292  -9.251  -5.773  1.00  0.74           H  
ATOM   1871  HA  GLU A 133       7.269  -9.577  -5.615  1.00  0.74           H  
ATOM   1872 1HB  GLU A 133       5.561  -7.219  -4.777  1.00  0.74           H  
ATOM   1873 2HB  GLU A 133       7.267  -7.396  -4.383  1.00  0.74           H  
ATOM   1874 1HG  GLU A 133       7.368  -6.068  -6.258  1.00  0.74           H  
ATOM   1875 2HG  GLU A 133       7.631  -7.665  -6.944  1.00  0.74           H  
ATOM   1876  N   VAL A 134       5.086  -9.859  -3.161  1.00  0.72           N  
ATOM   1877  CA  VAL A 134       4.998 -10.388  -1.792  1.00  0.72           C  
ATOM   1878  C   VAL A 134       5.396 -11.842  -1.714  1.00  0.72           C  
ATOM   1879  O   VAL A 134       6.158 -12.247  -0.829  1.00  0.72           O  
ATOM   1880  CB  VAL A 134       3.607 -10.184  -1.189  1.00  0.72           C  
ATOM   1881  CG1 VAL A 134       3.478 -10.946   0.089  1.00  0.72           C  
ATOM   1882  CG2 VAL A 134       3.443  -8.705  -0.916  1.00  0.72           C  
ATOM   1883  H   VAL A 134       4.253  -9.536  -3.653  1.00  0.72           H  
ATOM   1884  HA  VAL A 134       5.695  -9.819  -1.174  1.00  0.72           H  
ATOM   1885  HB  VAL A 134       2.837 -10.531  -1.879  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 134       2.490 -10.777   0.511  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 134       3.605 -11.996  -0.129  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 134       4.236 -10.633   0.785  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 134       2.485  -8.523  -0.482  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 134       4.213  -8.376  -0.223  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 134       3.533  -8.157  -1.851  1.00  0.72           H  
ATOM   1892  N   HIS A 135       4.908 -12.640  -2.659  1.00  0.72           N  
ATOM   1893  CA  HIS A 135       5.268 -14.041  -2.659  1.00  0.72           C  
ATOM   1894  C   HIS A 135       6.766 -14.151  -2.798  1.00  0.72           C  
ATOM   1895  O   HIS A 135       7.418 -14.841  -2.025  1.00  0.72           O  
ATOM   1896  CB  HIS A 135       4.627 -14.844  -3.800  1.00  0.72           C  
ATOM   1897  CG  HIS A 135       4.999 -16.323  -3.727  1.00  0.72           C  
ATOM   1898  ND1 HIS A 135       4.430 -17.204  -2.807  1.00  0.72           N  
ATOM   1899  CD2 HIS A 135       5.902 -17.053  -4.433  1.00  0.72           C  
ATOM   1900  CE1 HIS A 135       4.971 -18.413  -2.979  1.00  0.72           C  
ATOM   1901  NE2 HIS A 135       5.856 -18.340  -3.953  1.00  0.72           N  
ATOM   1902  H   HIS A 135       4.285 -12.274  -3.363  1.00  0.72           H  
ATOM   1903  HA  HIS A 135       4.982 -14.497  -1.715  1.00  0.72           H  
ATOM   1904 1HB  HIS A 135       3.548 -14.753  -3.777  1.00  0.72           H  
ATOM   1905 2HB  HIS A 135       4.963 -14.453  -4.766  1.00  0.72           H  
ATOM   1906  HD2 HIS A 135       6.544 -16.683  -5.233  1.00  0.72           H  
ATOM   1907  HE1 HIS A 135       4.732 -19.315  -2.409  1.00  0.72           H  
ATOM   1908  HE2 HIS A 135       6.421 -19.108  -4.292  1.00  0.72           H  
ATOM   1909  N   LYS A 136       7.331 -13.449  -3.783  1.00  0.73           N  
ATOM   1910  CA  LYS A 136       8.752 -13.570  -4.041  1.00  0.73           C  
ATOM   1911  C   LYS A 136       9.619 -13.146  -2.858  1.00  0.73           C  
ATOM   1912  O   LYS A 136      10.617 -13.809  -2.572  1.00  0.73           O  
ATOM   1913  CB  LYS A 136       9.147 -12.739  -5.260  1.00  0.73           C  
ATOM   1914  CG  LYS A 136       8.669 -13.250  -6.598  1.00  0.73           C  
ATOM   1915  CD  LYS A 136       9.191 -12.330  -7.695  1.00  0.73           C  
ATOM   1916  CE  LYS A 136       8.666 -12.707  -9.058  1.00  0.73           C  
ATOM   1917  NZ  LYS A 136       9.134 -11.749 -10.096  1.00  0.73           N  
ATOM   1918  H   LYS A 136       6.763 -12.859  -4.372  1.00  0.73           H  
ATOM   1919  HA  LYS A 136       8.966 -14.617  -4.253  1.00  0.73           H  
ATOM   1920 1HB  LYS A 136       8.766 -11.722  -5.139  1.00  0.73           H  
ATOM   1921 2HB  LYS A 136      10.225 -12.675  -5.315  1.00  0.73           H  
ATOM   1922 1HG  LYS A 136       9.027 -14.266  -6.764  1.00  0.73           H  
ATOM   1923 2HG  LYS A 136       7.573 -13.255  -6.623  1.00  0.73           H  
ATOM   1924 1HD  LYS A 136       8.919 -11.299  -7.473  1.00  0.73           H  
ATOM   1925 2HD  LYS A 136      10.277 -12.392  -7.718  1.00  0.73           H  
ATOM   1926 1HE  LYS A 136       9.006 -13.708  -9.313  1.00  0.73           H  
ATOM   1927 2HE  LYS A 136       7.576 -12.698  -9.033  1.00  0.73           H  
ATOM   1928 1HZ  LYS A 136       8.767 -12.016 -10.995  1.00  0.73           H  
ATOM   1929 2HZ  LYS A 136       8.805 -10.819  -9.855  1.00  0.73           H  
ATOM   1930 3HZ  LYS A 136      10.142 -11.752 -10.128  1.00  0.73           H  
ATOM   1931  N   VAL A 137       9.251 -12.079  -2.147  1.00  0.76           N  
ATOM   1932  CA  VAL A 137      10.059 -11.658  -1.004  1.00  0.76           C  
ATOM   1933  C   VAL A 137      10.008 -12.631   0.159  1.00  0.76           C  
ATOM   1934  O   VAL A 137      11.048 -13.020   0.701  1.00  0.76           O  
ATOM   1935  CB  VAL A 137       9.645 -10.261  -0.510  1.00  0.76           C  
ATOM   1936  CG1 VAL A 137      10.362  -9.938   0.814  1.00  0.76           C  
ATOM   1937  CG2 VAL A 137      10.063  -9.228  -1.575  1.00  0.76           C  
ATOM   1938  H   VAL A 137       8.428 -11.538  -2.416  1.00  0.76           H  
ATOM   1939  HA  VAL A 137      11.091 -11.586  -1.335  1.00  0.76           H  
ATOM   1940  HB  VAL A 137       8.562 -10.228  -0.347  1.00  0.76           H  
ATOM   1941 1HG1 VAL A 137      10.075  -8.942   1.151  1.00  0.76           H  
ATOM   1942 2HG1 VAL A 137      10.083 -10.670   1.572  1.00  0.76           H  
ATOM   1943 3HG1 VAL A 137      11.429  -9.976   0.655  1.00  0.76           H  
ATOM   1944 1HG2 VAL A 137       9.795  -8.231  -1.253  1.00  0.76           H  
ATOM   1945 2HG2 VAL A 137      11.132  -9.278  -1.724  1.00  0.76           H  
ATOM   1946 3HG2 VAL A 137       9.565  -9.446  -2.515  1.00  0.76           H  
ATOM   1947  N   VAL A 138       8.811 -13.064   0.537  1.00  0.80           N  
ATOM   1948  CA  VAL A 138       8.718 -13.974   1.663  1.00  0.80           C  
ATOM   1949  C   VAL A 138       9.235 -15.363   1.295  1.00  0.80           C  
ATOM   1950  O   VAL A 138      10.009 -15.959   2.054  1.00  0.80           O  
ATOM   1951  CB  VAL A 138       7.280 -14.035   2.178  1.00  0.80           C  
ATOM   1952  CG1 VAL A 138       7.175 -15.103   3.251  1.00  0.80           C  
ATOM   1953  CG2 VAL A 138       6.892 -12.624   2.736  1.00  0.80           C  
ATOM   1954  H   VAL A 138       7.964 -12.755   0.051  1.00  0.80           H  
ATOM   1955  HA  VAL A 138       9.342 -13.581   2.467  1.00  0.80           H  
ATOM   1956  HB  VAL A 138       6.624 -14.312   1.365  1.00  0.80           H  
ATOM   1957 1HG1 VAL A 138       6.159 -15.155   3.619  1.00  0.80           H  
ATOM   1958 2HG1 VAL A 138       7.457 -16.071   2.831  1.00  0.80           H  
ATOM   1959 3HG1 VAL A 138       7.840 -14.860   4.065  1.00  0.80           H  
ATOM   1960 1HG2 VAL A 138       5.879 -12.629   3.113  1.00  0.80           H  
ATOM   1961 2HG2 VAL A 138       7.566 -12.353   3.541  1.00  0.80           H  
ATOM   1962 3HG2 VAL A 138       6.975 -11.889   1.930  1.00  0.80           H  
ATOM   1963  N   TYR A 139       8.817 -15.876   0.129  1.00  0.85           N  
ATOM   1964  CA  TYR A 139       9.260 -17.172  -0.361  1.00  0.85           C  
ATOM   1965  C   TYR A 139      10.775 -17.173  -0.498  1.00  0.85           C  
ATOM   1966  O   TYR A 139      11.460 -18.113  -0.080  1.00  0.85           O  
ATOM   1967  CB  TYR A 139       8.613 -17.549  -1.680  1.00  0.85           C  
ATOM   1968  CG  TYR A 139       9.076 -18.866  -2.164  1.00  0.85           C  
ATOM   1969  CD1 TYR A 139       8.550 -20.023  -1.613  1.00  0.85           C  
ATOM   1970  CD2 TYR A 139      10.033 -18.933  -3.151  1.00  0.85           C  
ATOM   1971  CE1 TYR A 139       8.990 -21.250  -2.052  1.00  0.85           C  
ATOM   1972  CE2 TYR A 139      10.477 -20.155  -3.595  1.00  0.85           C  
ATOM   1973  CZ  TYR A 139       9.961 -21.313  -3.053  1.00  0.85           C  
ATOM   1974  OH  TYR A 139      10.415 -22.532  -3.502  1.00  0.85           O  
ATOM   1975  H   TYR A 139       8.187 -15.345  -0.465  1.00  0.85           H  
ATOM   1976  HA  TYR A 139       8.964 -17.926   0.354  1.00  0.85           H  
ATOM   1977 1HB  TYR A 139       7.531 -17.571  -1.569  1.00  0.85           H  
ATOM   1978 2HB  TYR A 139       8.859 -16.808  -2.437  1.00  0.85           H  
ATOM   1979  HD1 TYR A 139       7.794 -19.958  -0.828  1.00  0.85           H  
ATOM   1980  HD2 TYR A 139      10.441 -18.014  -3.574  1.00  0.85           H  
ATOM   1981  HE1 TYR A 139       8.583 -22.160  -1.618  1.00  0.85           H  
ATOM   1982  HE2 TYR A 139      11.238 -20.208  -4.374  1.00  0.85           H  
ATOM   1983  HH  TYR A 139      11.157 -22.389  -4.102  1.00  0.85           H  
ATOM   1984  N   GLY A 140      11.306 -16.125  -1.121  1.00  0.90           N  
ATOM   1985  CA  GLY A 140      12.730 -16.003  -1.311  1.00  0.90           C  
ATOM   1986  C   GLY A 140      13.450 -16.157   0.013  1.00  0.90           C  
ATOM   1987  O   GLY A 140      14.294 -17.042   0.155  1.00  0.90           O  
ATOM   1988  H   GLY A 140      10.731 -15.368  -1.480  1.00  0.90           H  
ATOM   1989 1HA  GLY A 140      13.081 -16.753  -2.020  1.00  0.90           H  
ATOM   1990 2HA  GLY A 140      12.954 -15.024  -1.739  1.00  0.90           H  
ATOM   1991  N   LEU A 141      13.090 -15.359   1.013  1.00  0.94           N  
ATOM   1992  CA  LEU A 141      13.806 -15.464   2.269  1.00  0.94           C  
ATOM   1993  C   LEU A 141      13.661 -16.842   2.932  1.00  0.94           C  
ATOM   1994  O   LEU A 141      14.662 -17.422   3.357  1.00  0.94           O  
ATOM   1995  CB  LEU A 141      13.301 -14.347   3.183  1.00  0.94           C  
ATOM   1996  CG  LEU A 141      13.715 -12.940   2.673  1.00  0.94           C  
ATOM   1997  CD1 LEU A 141      13.022 -11.920   3.432  1.00  0.94           C  
ATOM   1998  CD2 LEU A 141      15.213 -12.753   2.815  1.00  0.94           C  
ATOM   1999  H   LEU A 141      12.357 -14.654   0.890  1.00  0.94           H  
ATOM   2000  HA  LEU A 141      14.861 -15.292   2.068  1.00  0.94           H  
ATOM   2001 1HB  LEU A 141      12.207 -14.388   3.218  1.00  0.94           H  
ATOM   2002 2HB  LEU A 141      13.693 -14.490   4.188  1.00  0.94           H  
ATOM   2003  HG  LEU A 141      13.426 -12.845   1.624  1.00  0.94           H  
ATOM   2004 1HD1 LEU A 141      13.282 -10.963   3.068  1.00  0.94           H  
ATOM   2005 2HD1 LEU A 141      11.947 -12.065   3.323  1.00  0.94           H  
ATOM   2006 3HD1 LEU A 141      13.323 -12.017   4.459  1.00  0.94           H  
ATOM   2007 1HD2 LEU A 141      15.492 -11.763   2.445  1.00  0.94           H  
ATOM   2008 2HD2 LEU A 141      15.492 -12.839   3.854  1.00  0.94           H  
ATOM   2009 3HD2 LEU A 141      15.723 -13.522   2.239  1.00  0.94           H  
ATOM   2010  N   MET A 142      12.463 -17.442   2.933  1.00  0.95           N  
ATOM   2011  CA  MET A 142      12.319 -18.755   3.581  1.00  0.95           C  
ATOM   2012  C   MET A 142      13.046 -19.874   2.829  1.00  0.95           C  
ATOM   2013  O   MET A 142      13.435 -20.882   3.423  1.00  0.95           O  
ATOM   2014  CB  MET A 142      10.851 -19.114   3.780  1.00  0.95           C  
ATOM   2015  CG  MET A 142      10.112 -19.388   2.561  1.00  0.95           C  
ATOM   2016  SD  MET A 142       8.385 -19.744   2.857  1.00  0.95           S  
ATOM   2017  CE  MET A 142       8.527 -21.390   3.507  1.00  0.95           C  
ATOM   2018  H   MET A 142      11.646 -16.972   2.535  1.00  0.95           H  
ATOM   2019  HA  MET A 142      12.775 -18.689   4.568  1.00  0.95           H  
ATOM   2020 1HB  MET A 142      10.792 -20.004   4.387  1.00  0.95           H  
ATOM   2021 2HB  MET A 142      10.343 -18.306   4.307  1.00  0.95           H  
ATOM   2022 1HG  MET A 142      10.191 -18.513   1.988  1.00  0.95           H  
ATOM   2023 2HG  MET A 142      10.556 -20.213   2.005  1.00  0.95           H  
ATOM   2024 1HE  MET A 142       7.538 -21.765   3.764  1.00  0.95           H  
ATOM   2025 2HE  MET A 142       8.985 -22.040   2.756  1.00  0.95           H  
ATOM   2026 3HE  MET A 142       9.143 -21.377   4.382  1.00  0.95           H  
ATOM   2027  N   SER A 143      13.281 -19.673   1.536  1.00  0.93           N  
ATOM   2028  CA  SER A 143      13.993 -20.636   0.717  1.00  0.93           C  
ATOM   2029  C   SER A 143      15.498 -20.356   0.657  1.00  0.93           C  
ATOM   2030  O   SER A 143      16.202 -20.963  -0.149  1.00  0.93           O  
ATOM   2031  CB  SER A 143      13.408 -20.703  -0.674  1.00  0.93           C  
ATOM   2032  OG  SER A 143      13.527 -19.485  -1.341  1.00  0.93           O  
ATOM   2033  H   SER A 143      12.910 -18.836   1.080  1.00  0.93           H  
ATOM   2034  HA  SER A 143      13.856 -21.619   1.162  1.00  0.93           H  
ATOM   2035 1HB  SER A 143      13.916 -21.484  -1.238  1.00  0.93           H  
ATOM   2036 2HB  SER A 143      12.354 -20.979  -0.609  1.00  0.93           H  
ATOM   2037  HG  SER A 143      12.902 -18.875  -0.876  1.00  0.93           H  
ATOM   2038  N   GLY A 144      15.997 -19.406   1.459  1.00  0.89           N  
ATOM   2039  CA  GLY A 144      17.431 -19.129   1.454  1.00  0.89           C  
ATOM   2040  C   GLY A 144      17.894 -18.234   0.310  1.00  0.89           C  
ATOM   2041  O   GLY A 144      19.060 -18.280  -0.091  1.00  0.89           O  
ATOM   2042  H   GLY A 144      15.396 -18.887   2.099  1.00  0.89           H  
ATOM   2043 1HA  GLY A 144      17.707 -18.671   2.402  1.00  0.89           H  
ATOM   2044 2HA  GLY A 144      17.970 -20.071   1.405  1.00  0.89           H  
ATOM   2045  N   ASP A 145      16.993 -17.427  -0.232  1.00  0.83           N  
ATOM   2046  CA  ASP A 145      17.325 -16.542  -1.330  1.00  0.83           C  
ATOM   2047  C   ASP A 145      16.731 -15.154  -1.185  1.00  0.83           C  
ATOM   2048  O   ASP A 145      15.650 -14.852  -1.691  1.00  0.83           O  
ATOM   2049  CB  ASP A 145      16.828 -17.162  -2.632  1.00  0.83           C  
ATOM   2050  CG  ASP A 145      17.143 -16.361  -3.908  1.00  0.83           C  
ATOM   2051  OD1 ASP A 145      17.578 -15.212  -3.837  1.00  0.83           O  
ATOM   2052  OD2 ASP A 145      16.935 -16.912  -4.965  1.00  0.83           O  
ATOM   2053  H   ASP A 145      16.040 -17.427   0.110  1.00  0.83           H  
ATOM   2054  HA  ASP A 145      18.409 -16.442  -1.373  1.00  0.83           H  
ATOM   2055 1HB  ASP A 145      17.264 -18.159  -2.735  1.00  0.83           H  
ATOM   2056 2HB  ASP A 145      15.743 -17.298  -2.562  1.00  0.83           H  
ATOM   2057  N   SER A 146      17.527 -14.252  -0.638  1.00  0.78           N  
ATOM   2058  CA  SER A 146      17.128 -12.874  -0.435  1.00  0.78           C  
ATOM   2059  C   SER A 146      17.164 -11.988  -1.670  1.00  0.78           C  
ATOM   2060  O   SER A 146      16.929 -10.785  -1.529  1.00  0.78           O  
ATOM   2061  CB  SER A 146      18.026 -12.234   0.583  1.00  0.78           C  
ATOM   2062  OG  SER A 146      19.351 -12.267   0.143  1.00  0.78           O  
ATOM   2063  H   SER A 146      18.409 -14.544  -0.214  1.00  0.78           H  
ATOM   2064  HA  SER A 146      16.104 -12.880  -0.060  1.00  0.78           H  
ATOM   2065 1HB  SER A 146      17.707 -11.203   0.716  1.00  0.78           H  
ATOM   2066 2HB  SER A 146      17.938 -12.728   1.544  1.00  0.78           H  
ATOM   2067  HG  SER A 146      19.665 -13.155   0.404  1.00  0.78           H  
ATOM   2068  N   SER A 147      17.502 -12.513  -2.861  1.00  0.74           N  
ATOM   2069  CA  SER A 147      17.591 -11.608  -4.005  1.00  0.74           C  
ATOM   2070  C   SER A 147      16.256 -10.919  -4.299  1.00  0.74           C  
ATOM   2071  O   SER A 147      16.233  -9.776  -4.759  1.00  0.74           O  
ATOM   2072  CB  SER A 147      18.070 -12.349  -5.253  1.00  0.74           C  
ATOM   2073  OG  SER A 147      17.133 -13.281  -5.698  1.00  0.74           O  
ATOM   2074  H   SER A 147      17.657 -13.524  -2.987  1.00  0.74           H  
ATOM   2075  HA  SER A 147      18.328 -10.843  -3.769  1.00  0.74           H  
ATOM   2076 1HB  SER A 147      18.267 -11.627  -6.042  1.00  0.74           H  
ATOM   2077 2HB  SER A 147      19.007 -12.859  -5.033  1.00  0.74           H  
ATOM   2078  HG  SER A 147      17.239 -14.063  -5.104  1.00  0.74           H  
ATOM   2079  N   ALA A 148      15.132 -11.569  -3.979  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      13.837 -10.929  -4.188  1.00  0.71           C  
ATOM   2081  C   ALA A 148      13.710  -9.687  -3.308  1.00  0.71           C  
ATOM   2082  O   ALA A 148      13.227  -8.636  -3.743  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      12.724 -11.893  -3.876  1.00  0.71           C  
ATOM   2084  H   ALA A 148      15.194 -12.513  -3.613  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      13.769 -10.618  -5.230  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      11.770 -11.398  -4.044  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      12.801 -12.771  -4.516  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      12.795 -12.202  -2.836  1.00  0.71           H  
ATOM   2089  N   LEU A 149      14.180  -9.810  -2.068  1.00  0.70           N  
ATOM   2090  CA  LEU A 149      14.137  -8.711  -1.126  1.00  0.70           C  
ATOM   2091  C   LEU A 149      15.083  -7.618  -1.540  1.00  0.70           C  
ATOM   2092  O   LEU A 149      14.728  -6.439  -1.526  1.00  0.70           O  
ATOM   2093  CB  LEU A 149      14.476  -9.143   0.291  1.00  0.70           C  
ATOM   2094  CG  LEU A 149      14.483  -7.966   1.220  1.00  0.70           C  
ATOM   2095  CD1 LEU A 149      13.107  -7.299   1.218  1.00  0.70           C  
ATOM   2096  CD2 LEU A 149      14.909  -8.384   2.581  1.00  0.70           C  
ATOM   2097  H   LEU A 149      14.591 -10.688  -1.783  1.00  0.70           H  
ATOM   2098  HA  LEU A 149      13.132  -8.297  -1.123  1.00  0.70           H  
ATOM   2099 1HB  LEU A 149      13.754  -9.871   0.640  1.00  0.70           H  
ATOM   2100 2HB  LEU A 149      15.471  -9.595   0.302  1.00  0.70           H  
ATOM   2101  HG  LEU A 149      15.191  -7.265   0.841  1.00  0.70           H  
ATOM   2102 1HD1 LEU A 149      13.125  -6.420   1.859  1.00  0.70           H  
ATOM   2103 2HD1 LEU A 149      12.848  -6.996   0.203  1.00  0.70           H  
ATOM   2104 3HD1 LEU A 149      12.373  -7.996   1.581  1.00  0.70           H  
ATOM   2105 1HD2 LEU A 149      14.968  -7.522   3.235  1.00  0.70           H  
ATOM   2106 2HD2 LEU A 149      14.226  -9.083   2.980  1.00  0.70           H  
ATOM   2107 3HD2 LEU A 149      15.856  -8.828   2.492  1.00  0.70           H  
ATOM   2108  N   ALA A 150      16.302  -8.009  -1.906  1.00  0.70           N  
ATOM   2109  CA  ALA A 150      17.323  -7.055  -2.294  1.00  0.70           C  
ATOM   2110  C   ALA A 150      16.822  -6.211  -3.457  1.00  0.70           C  
ATOM   2111  O   ALA A 150      17.039  -4.998  -3.498  1.00  0.70           O  
ATOM   2112  CB  ALA A 150      18.584  -7.804  -2.682  1.00  0.70           C  
ATOM   2113  H   ALA A 150      16.524  -9.003  -1.898  1.00  0.70           H  
ATOM   2114  HA  ALA A 150      17.524  -6.396  -1.450  1.00  0.70           H  
ATOM   2115 1HB  ALA A 150      19.360  -7.114  -2.977  1.00  0.70           H  
ATOM   2116 2HB  ALA A 150      18.925  -8.402  -1.836  1.00  0.70           H  
ATOM   2117 3HB  ALA A 150      18.356  -8.456  -3.518  1.00  0.70           H  
ATOM   2118  N   GLY A 151      16.099  -6.855  -4.377  1.00  0.70           N  
ATOM   2119  CA  GLY A 151      15.496  -6.192  -5.518  1.00  0.70           C  
ATOM   2120  C   GLY A 151      14.511  -5.116  -5.071  1.00  0.70           C  
ATOM   2121  O   GLY A 151      14.625  -3.951  -5.478  1.00  0.70           O  
ATOM   2122  H   GLY A 151      15.981  -7.865  -4.301  1.00  0.70           H  
ATOM   2123 1HA  GLY A 151      16.274  -5.751  -6.140  1.00  0.70           H  
ATOM   2124 2HA  GLY A 151      14.975  -6.935  -6.122  1.00  0.70           H  
ATOM   2125  N   GLU A 152      13.549  -5.498  -4.222  1.00  0.71           N  
ATOM   2126  CA  GLU A 152      12.548  -4.537  -3.773  1.00  0.71           C  
ATOM   2127  C   GLU A 152      13.156  -3.410  -2.942  1.00  0.71           C  
ATOM   2128  O   GLU A 152      12.783  -2.244  -3.106  1.00  0.71           O  
ATOM   2129  CB  GLU A 152      11.447  -5.255  -2.993  1.00  0.71           C  
ATOM   2130  CG  GLU A 152      10.583  -6.133  -3.871  1.00  0.71           C  
ATOM   2131  CD  GLU A 152       9.892  -5.341  -4.939  1.00  0.71           C  
ATOM   2132  OE1 GLU A 152       9.244  -4.373  -4.614  1.00  0.71           O  
ATOM   2133  OE2 GLU A 152      10.025  -5.689  -6.089  1.00  0.71           O  
ATOM   2134  H   GLU A 152      13.504  -6.474  -3.913  1.00  0.71           H  
ATOM   2135  HA  GLU A 152      12.095  -4.089  -4.656  1.00  0.71           H  
ATOM   2136 1HB  GLU A 152      11.899  -5.888  -2.224  1.00  0.71           H  
ATOM   2137 2HB  GLU A 152      10.823  -4.521  -2.494  1.00  0.71           H  
ATOM   2138 1HG  GLU A 152      11.210  -6.893  -4.338  1.00  0.71           H  
ATOM   2139 2HG  GLU A 152       9.843  -6.640  -3.259  1.00  0.71           H  
ATOM   2140  N   ILE A 153      14.139  -3.723  -2.108  1.00  0.72           N  
ATOM   2141  CA  ILE A 153      14.784  -2.692  -1.317  1.00  0.72           C  
ATOM   2142  C   ILE A 153      15.480  -1.703  -2.212  1.00  0.72           C  
ATOM   2143  O   ILE A 153      15.379  -0.498  -2.004  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      15.782  -3.258  -0.321  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      15.088  -4.017   0.744  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      16.642  -2.144   0.273  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      16.042  -4.779   1.520  1.00  0.72           C  
ATOM   2148  H   ILE A 153      14.427  -4.697  -2.006  1.00  0.72           H  
ATOM   2149  HA  ILE A 153      14.018  -2.160  -0.754  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      16.431  -3.968  -0.845  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      14.566  -3.330   1.406  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      14.361  -4.692   0.302  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      17.361  -2.566   0.959  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      17.163  -1.640  -0.532  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      16.016  -1.437   0.800  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      15.533  -5.329   2.305  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      16.548  -5.460   0.849  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      16.754  -4.105   1.948  1.00  0.72           H  
ATOM   2159  N   ASP A 154      16.190  -2.202  -3.224  1.00  0.74           N  
ATOM   2160  CA  ASP A 154      16.910  -1.328  -4.129  1.00  0.74           C  
ATOM   2161  C   ASP A 154      15.924  -0.348  -4.767  1.00  0.74           C  
ATOM   2162  O   ASP A 154      16.166   0.862  -4.782  1.00  0.74           O  
ATOM   2163  CB  ASP A 154      17.584  -2.168  -5.227  1.00  0.74           C  
ATOM   2164  CG  ASP A 154      18.607  -1.447  -6.070  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154      19.654  -1.122  -5.526  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154      18.375  -1.214  -7.258  1.00  0.74           O  
ATOM   2167  H   ASP A 154      16.258  -3.212  -3.360  1.00  0.74           H  
ATOM   2168  HA  ASP A 154      17.660  -0.771  -3.568  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154      18.054  -3.036  -4.777  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154      16.811  -2.555  -5.892  1.00  0.74           H  
ATOM   2171  N   ALA A 155      14.778  -0.860  -5.246  1.00  0.76           N  
ATOM   2172  CA  ALA A 155      13.781   0.001  -5.880  1.00  0.76           C  
ATOM   2173  C   ALA A 155      13.266   1.082  -4.922  1.00  0.76           C  
ATOM   2174  O   ALA A 155      13.098   2.247  -5.309  1.00  0.76           O  
ATOM   2175  CB  ALA A 155      12.615  -0.850  -6.370  1.00  0.76           C  
ATOM   2176  H   ALA A 155      14.622  -1.870  -5.198  1.00  0.76           H  
ATOM   2177  HA  ALA A 155      14.253   0.495  -6.728  1.00  0.76           H  
ATOM   2178 1HB  ALA A 155      11.884  -0.217  -6.867  1.00  0.76           H  
ATOM   2179 2HB  ALA A 155      12.984  -1.604  -7.066  1.00  0.76           H  
ATOM   2180 3HB  ALA A 155      12.147  -1.346  -5.516  1.00  0.76           H  
ATOM   2181  N   LEU A 156      13.043   0.702  -3.668  1.00  0.79           N  
ATOM   2182  CA  LEU A 156      12.544   1.627  -2.664  1.00  0.79           C  
ATOM   2183  C   LEU A 156      13.587   2.687  -2.303  1.00  0.79           C  
ATOM   2184  O   LEU A 156      13.279   3.882  -2.211  1.00  0.79           O  
ATOM   2185  CB  LEU A 156      12.152   0.811  -1.439  1.00  0.79           C  
ATOM   2186  CG  LEU A 156      10.934  -0.101  -1.605  1.00  0.79           C  
ATOM   2187  CD1 LEU A 156      10.846  -1.083  -0.473  1.00  0.79           C  
ATOM   2188  CD2 LEU A 156       9.745   0.736  -1.575  1.00  0.79           C  
ATOM   2189  H   LEU A 156      13.191  -0.277  -3.410  1.00  0.79           H  
ATOM   2190  HA  LEU A 156      11.665   2.126  -3.058  1.00  0.79           H  
ATOM   2191 1HB  LEU A 156      12.999   0.203  -1.131  1.00  0.79           H  
ATOM   2192 2HB  LEU A 156      11.920   1.509  -0.651  1.00  0.79           H  
ATOM   2193  HG  LEU A 156      10.995  -0.636  -2.549  1.00  0.79           H  
ATOM   2194 1HD1 LEU A 156       9.957  -1.706  -0.599  1.00  0.79           H  
ATOM   2195 2HD1 LEU A 156      11.729  -1.712  -0.468  1.00  0.79           H  
ATOM   2196 3HD1 LEU A 156      10.778  -0.536   0.452  1.00  0.79           H  
ATOM   2197 1HD2 LEU A 156       8.851   0.124  -1.695  1.00  0.79           H  
ATOM   2198 2HD2 LEU A 156       9.703   1.254  -0.616  1.00  0.79           H  
ATOM   2199 3HD2 LEU A 156       9.804   1.450  -2.364  1.00  0.79           H  
ATOM   2200  N   LEU A 157      14.845   2.269  -2.171  1.00  0.82           N  
ATOM   2201  CA  LEU A 157      15.887   3.214  -1.818  1.00  0.82           C  
ATOM   2202  C   LEU A 157      16.067   4.254  -2.898  1.00  0.82           C  
ATOM   2203  O   LEU A 157      16.185   5.445  -2.601  1.00  0.82           O  
ATOM   2204  CB  LEU A 157      17.210   2.485  -1.598  1.00  0.82           C  
ATOM   2205  CG  LEU A 157      17.296   1.619  -0.353  1.00  0.82           C  
ATOM   2206  CD1 LEU A 157      18.619   0.854  -0.368  1.00  0.82           C  
ATOM   2207  CD2 LEU A 157      17.175   2.491   0.842  1.00  0.82           C  
ATOM   2208  H   LEU A 157      15.067   1.281  -2.278  1.00  0.82           H  
ATOM   2209  HA  LEU A 157      15.600   3.718  -0.897  1.00  0.82           H  
ATOM   2210 1HB  LEU A 157      17.387   1.834  -2.460  1.00  0.82           H  
ATOM   2211 2HB  LEU A 157      18.009   3.215  -1.557  1.00  0.82           H  
ATOM   2212  HG  LEU A 157      16.487   0.901  -0.343  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 157      18.695   0.227   0.520  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 157      18.654   0.230  -1.258  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 157      19.450   1.558  -0.386  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 157      17.235   1.880   1.741  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 157      17.977   3.214   0.831  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 157      16.223   3.013   0.817  1.00  0.82           H  
ATOM   2219  N   LYS A 158      16.017   3.812  -4.153  1.00  0.85           N  
ATOM   2220  CA  LYS A 158      16.158   4.701  -5.292  1.00  0.85           C  
ATOM   2221  C   LYS A 158      14.991   5.670  -5.395  1.00  0.85           C  
ATOM   2222  O   LYS A 158      15.171   6.826  -5.773  1.00  0.85           O  
ATOM   2223  CB  LYS A 158      16.364   3.877  -6.554  1.00  0.85           C  
ATOM   2224  CG  LYS A 158      17.749   3.256  -6.567  1.00  0.85           C  
ATOM   2225  CD  LYS A 158      17.995   2.324  -7.712  1.00  0.85           C  
ATOM   2226  CE  LYS A 158      19.452   1.864  -7.687  1.00  0.85           C  
ATOM   2227  NZ  LYS A 158      19.719   0.767  -8.652  1.00  0.85           N  
ATOM   2228  H   LYS A 158      15.914   2.810  -4.326  1.00  0.85           H  
ATOM   2229  HA  LYS A 158      17.062   5.286  -5.136  1.00  0.85           H  
ATOM   2230 1HB  LYS A 158      15.622   3.074  -6.595  1.00  0.85           H  
ATOM   2231 2HB  LYS A 158      16.244   4.503  -7.435  1.00  0.85           H  
ATOM   2232 1HG  LYS A 158      18.502   4.049  -6.592  1.00  0.85           H  
ATOM   2233 2HG  LYS A 158      17.889   2.696  -5.638  1.00  0.85           H  
ATOM   2234 1HD  LYS A 158      17.350   1.444  -7.610  1.00  0.85           H  
ATOM   2235 2HD  LYS A 158      17.781   2.818  -8.655  1.00  0.85           H  
ATOM   2236 1HE  LYS A 158      20.084   2.716  -7.934  1.00  0.85           H  
ATOM   2237 2HE  LYS A 158      19.703   1.520  -6.683  1.00  0.85           H  
ATOM   2238 1HZ  LYS A 158      20.684   0.498  -8.595  1.00  0.85           H  
ATOM   2239 2HZ  LYS A 158      19.133  -0.029  -8.363  1.00  0.85           H  
ATOM   2240 3HZ  LYS A 158      19.496   1.046  -9.588  1.00  0.85           H  
ATOM   2241  N   ALA A 159      13.783   5.213  -5.040  1.00  0.88           N  
ATOM   2242  CA  ALA A 159      12.622   6.094  -5.051  1.00  0.88           C  
ATOM   2243  C   ALA A 159      12.836   7.270  -4.093  1.00  0.88           C  
ATOM   2244  O   ALA A 159      12.437   8.398  -4.390  1.00  0.88           O  
ATOM   2245  CB  ALA A 159      11.374   5.329  -4.663  1.00  0.88           C  
ATOM   2246  H   ALA A 159      13.661   4.232  -4.785  1.00  0.88           H  
ATOM   2247  HA  ALA A 159      12.503   6.488  -6.058  1.00  0.88           H  
ATOM   2248 1HB  ALA A 159      10.512   5.991  -4.695  1.00  0.88           H  
ATOM   2249 2HB  ALA A 159      11.232   4.508  -5.362  1.00  0.88           H  
ATOM   2250 3HB  ALA A 159      11.488   4.932  -3.657  1.00  0.88           H  
ATOM   2251  N   ILE A 160      13.490   7.008  -2.953  1.00  0.88           N  
ATOM   2252  CA  ILE A 160      13.784   8.070  -1.988  1.00  0.88           C  
ATOM   2253  C   ILE A 160      14.933   8.955  -2.462  1.00  0.88           C  
ATOM   2254  O   ILE A 160      14.849  10.187  -2.447  1.00  0.88           O  
ATOM   2255  CB  ILE A 160      14.210   7.496  -0.617  1.00  0.88           C  
ATOM   2256  CG1 ILE A 160      13.076   6.735   0.039  1.00  0.88           C  
ATOM   2257  CG2 ILE A 160      14.712   8.608   0.301  1.00  0.88           C  
ATOM   2258  CD1 ILE A 160      13.540   5.971   1.248  1.00  0.88           C  
ATOM   2259  H   ILE A 160      13.754   6.040  -2.749  1.00  0.88           H  
ATOM   2260  HA  ILE A 160      12.896   8.686  -1.865  1.00  0.88           H  
ATOM   2261  HB  ILE A 160      15.019   6.784  -0.774  1.00  0.88           H  
ATOM   2262 1HG1 ILE A 160      12.294   7.429   0.337  1.00  0.88           H  
ATOM   2263 2HG1 ILE A 160      12.656   6.019  -0.679  1.00  0.88           H  
ATOM   2264 1HG2 ILE A 160      15.034   8.179   1.249  1.00  0.88           H  
ATOM   2265 2HG2 ILE A 160      15.552   9.116  -0.163  1.00  0.88           H  
ATOM   2266 3HG2 ILE A 160      13.911   9.322   0.478  1.00  0.88           H  
ATOM   2267 1HD1 ILE A 160      12.713   5.445   1.686  1.00  0.88           H  
ATOM   2268 2HD1 ILE A 160      14.313   5.262   0.954  1.00  0.88           H  
ATOM   2269 3HD1 ILE A 160      13.941   6.660   1.980  1.00  0.88           H  
ATOM   2270  N   ASP A 161      16.026   8.300  -2.829  1.00  0.86           N  
ATOM   2271  CA  ASP A 161      17.256   8.924  -3.274  1.00  0.86           C  
ATOM   2272  C   ASP A 161      17.991   8.027  -4.271  1.00  0.86           C  
ATOM   2273  O   ASP A 161      18.659   7.087  -3.854  1.00  0.86           O  
ATOM   2274  CB  ASP A 161      18.145   9.286  -2.079  1.00  0.86           C  
ATOM   2275  CG  ASP A 161      19.484   9.977  -2.446  1.00  0.86           C  
ATOM   2276  OD1 ASP A 161      19.945   9.865  -3.589  1.00  0.86           O  
ATOM   2277  OD2 ASP A 161      20.030  10.623  -1.584  1.00  0.86           O  
ATOM   2278  H   ASP A 161      15.994   7.282  -2.809  1.00  0.86           H  
ATOM   2279  HA  ASP A 161      16.999   9.874  -3.721  1.00  0.86           H  
ATOM   2280 1HB  ASP A 161      17.591   9.954  -1.416  1.00  0.86           H  
ATOM   2281 2HB  ASP A 161      18.358   8.396  -1.519  1.00  0.86           H  
ATOM   2282  N   PRO A 162      17.967   8.329  -5.582  1.00  0.81           N  
ATOM   2283  CA  PRO A 162      18.548   7.548  -6.665  1.00  0.81           C  
ATOM   2284  C   PRO A 162      20.033   7.217  -6.490  1.00  0.81           C  
ATOM   2285  O   PRO A 162      20.541   6.340  -7.190  1.00  0.81           O  
ATOM   2286  CB  PRO A 162      18.335   8.456  -7.881  1.00  0.81           C  
ATOM   2287  CG  PRO A 162      17.121   9.275  -7.535  1.00  0.81           C  
ATOM   2288  CD  PRO A 162      17.220   9.517  -6.050  1.00  0.81           C  
ATOM   2289  HA  PRO A 162      17.967   6.627  -6.787  1.00  0.81           H  
ATOM   2290 1HB  PRO A 162      19.232   9.069  -8.049  1.00  0.81           H  
ATOM   2291 2HB  PRO A 162      18.191   7.843  -8.782  1.00  0.81           H  
ATOM   2292 1HG  PRO A 162      17.107  10.205  -8.120  1.00  0.81           H  
ATOM   2293 2HG  PRO A 162      16.206   8.717  -7.795  1.00  0.81           H  
ATOM   2294 1HD  PRO A 162      17.771  10.446  -5.825  1.00  0.81           H  
ATOM   2295 2HD  PRO A 162      16.185   9.512  -5.657  1.00  0.81           H  
ATOM   2296  N   SER A 163      20.763   7.952  -5.631  1.00  0.75           N  
ATOM   2297  CA  SER A 163      22.183   7.649  -5.448  1.00  0.75           C  
ATOM   2298  C   SER A 163      22.394   6.470  -4.481  1.00  0.75           C  
ATOM   2299  O   SER A 163      23.513   5.965  -4.341  1.00  0.75           O  
ATOM   2300  CB  SER A 163      22.953   8.872  -4.983  1.00  0.75           C  
ATOM   2301  OG  SER A 163      22.621   9.248  -3.678  1.00  0.75           O  
ATOM   2302  H   SER A 163      20.344   8.684  -5.042  1.00  0.75           H  
ATOM   2303  HA  SER A 163      22.591   7.358  -6.416  1.00  0.75           H  
ATOM   2304 1HB  SER A 163      24.020   8.666  -5.040  1.00  0.75           H  
ATOM   2305 2HB  SER A 163      22.745   9.700  -5.657  1.00  0.75           H  
ATOM   2306  HG  SER A 163      21.666   9.499  -3.692  1.00  0.75           H  
ATOM   2307  N   LEU A 164      21.321   6.045  -3.809  1.00  0.69           N  
ATOM   2308  CA  LEU A 164      21.355   4.927  -2.872  1.00  0.69           C  
ATOM   2309  C   LEU A 164      20.995   3.647  -3.589  1.00  0.69           C  
ATOM   2310  O   LEU A 164      20.261   3.665  -4.575  1.00  0.69           O  
ATOM   2311  CB  LEU A 164      20.351   5.095  -1.733  1.00  0.69           C  
ATOM   2312  CG  LEU A 164      20.487   6.273  -0.828  1.00  0.69           C  
ATOM   2313  CD1 LEU A 164      19.294   6.250   0.123  1.00  0.69           C  
ATOM   2314  CD2 LEU A 164      21.825   6.193  -0.077  1.00  0.69           C  
ATOM   2315  H   LEU A 164      20.427   6.510  -3.960  1.00  0.69           H  
ATOM   2316  HA  LEU A 164      22.360   4.833  -2.465  1.00  0.69           H  
ATOM   2317 1HB  LEU A 164      19.355   5.156  -2.177  1.00  0.69           H  
ATOM   2318 2HB  LEU A 164      20.388   4.200  -1.112  1.00  0.69           H  
ATOM   2319  HG  LEU A 164      20.450   7.198  -1.409  1.00  0.69           H  
ATOM   2320 1HD1 LEU A 164      19.343   7.097   0.792  1.00  0.69           H  
ATOM   2321 2HD1 LEU A 164      18.369   6.299  -0.458  1.00  0.69           H  
ATOM   2322 3HD1 LEU A 164      19.303   5.340   0.692  1.00  0.69           H  
ATOM   2323 1HD2 LEU A 164      21.922   7.044   0.592  1.00  0.69           H  
ATOM   2324 2HD2 LEU A 164      21.873   5.273   0.498  1.00  0.69           H  
ATOM   2325 3HD2 LEU A 164      22.641   6.206  -0.801  1.00  0.69           H  
ATOM   2326  N   SER A 165      21.479   2.532  -3.073  1.00  0.64           N  
ATOM   2327  CA  SER A 165      21.135   1.230  -3.632  1.00  0.64           C  
ATOM   2328  C   SER A 165      21.285   0.160  -2.577  1.00  0.64           C  
ATOM   2329  O   SER A 165      21.778   0.412  -1.479  1.00  0.64           O  
ATOM   2330  CB  SER A 165      22.053   0.867  -4.784  1.00  0.64           C  
ATOM   2331  OG  SER A 165      23.332   0.558  -4.311  1.00  0.64           O  
ATOM   2332  H   SER A 165      22.122   2.593  -2.285  1.00  0.64           H  
ATOM   2333  HA  SER A 165      20.096   1.243  -3.974  1.00  0.64           H  
ATOM   2334 1HB  SER A 165      21.659   0.022  -5.321  1.00  0.64           H  
ATOM   2335 2HB  SER A 165      22.109   1.699  -5.484  1.00  0.64           H  
ATOM   2336  HG  SER A 165      23.743   1.405  -4.099  1.00  0.64           H  
ATOM   2337  N   VAL A 166      20.916  -1.059  -2.913  1.00  0.60           N  
ATOM   2338  CA  VAL A 166      21.108  -2.179  -1.996  1.00  0.60           C  
ATOM   2339  C   VAL A 166      22.599  -2.402  -1.627  1.00  0.60           C  
ATOM   2340  O   VAL A 166      22.913  -3.136  -0.685  1.00  0.60           O  
ATOM   2341  CB  VAL A 166      20.498  -3.457  -2.556  1.00  0.60           C  
ATOM   2342  CG1 VAL A 166      21.346  -4.016  -3.679  1.00  0.60           C  
ATOM   2343  CG2 VAL A 166      20.309  -4.428  -1.410  1.00  0.60           C  
ATOM   2344  H   VAL A 166      20.485  -1.209  -3.836  1.00  0.60           H  
ATOM   2345  HA  VAL A 166      20.569  -1.948  -1.077  1.00  0.60           H  
ATOM   2346  HB  VAL A 166      19.524  -3.228  -2.982  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 166      20.878  -4.917  -4.075  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 166      21.424  -3.268  -4.473  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 166      22.337  -4.256  -3.312  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 166      19.851  -5.322  -1.766  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 166      21.262  -4.658  -0.977  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 166      19.667  -3.971  -0.661  1.00  0.60           H  
ATOM   2353  N   ASN A 167      23.529  -1.824  -2.410  1.00  0.57           N  
ATOM   2354  CA  ASN A 167      24.948  -1.978  -2.147  1.00  0.57           C  
ATOM   2355  C   ASN A 167      25.479  -0.830  -1.272  1.00  0.57           C  
ATOM   2356  O   ASN A 167      26.686  -0.711  -1.053  1.00  0.57           O  
ATOM   2357  CB  ASN A 167      25.706  -2.050  -3.458  1.00  0.57           C  
ATOM   2358  CG  ASN A 167      25.390  -3.321  -4.217  1.00  0.57           C  
ATOM   2359  OD1 ASN A 167      25.243  -4.398  -3.629  1.00  0.57           O  
ATOM   2360  ND2 ASN A 167      25.275  -3.210  -5.515  1.00  0.57           N  
ATOM   2361  H   ASN A 167      23.259  -1.200  -3.171  1.00  0.57           H  
ATOM   2362  HA  ASN A 167      25.103  -2.908  -1.601  1.00  0.57           H  
ATOM   2363 1HB  ASN A 167      25.443  -1.191  -4.077  1.00  0.57           H  
ATOM   2364 2HB  ASN A 167      26.776  -2.005  -3.265  1.00  0.57           H  
ATOM   2365 1HD2 ASN A 167      25.065  -4.016  -6.071  1.00  0.57           H  
ATOM   2366 2HD2 ASN A 167      25.398  -2.320  -5.954  1.00  0.57           H  
ATOM   2367  N   SER A 168      24.575   0.018  -0.774  1.00  0.56           N  
ATOM   2368  CA  SER A 168      24.933   1.107   0.127  1.00  0.56           C  
ATOM   2369  C   SER A 168      25.129   0.544   1.522  1.00  0.56           C  
ATOM   2370  O   SER A 168      24.516  -0.478   1.872  1.00  0.56           O  
ATOM   2371  CB  SER A 168      23.833   2.160   0.144  1.00  0.56           C  
ATOM   2372  OG  SER A 168      23.721   2.818  -1.105  1.00  0.56           O  
ATOM   2373  H   SER A 168      23.592  -0.093  -1.011  1.00  0.56           H  
ATOM   2374  HA  SER A 168      25.869   1.559  -0.205  1.00  0.56           H  
ATOM   2375 1HB  SER A 168      22.887   1.681   0.393  1.00  0.56           H  
ATOM   2376 2HB  SER A 168      24.036   2.890   0.929  1.00  0.56           H  
ATOM   2377  HG  SER A 168      24.406   3.501  -1.100  1.00  0.56           H  
ATOM   2378  N   THR A 169      25.953   1.200   2.353  1.00  0.55           N  
ATOM   2379  CA  THR A 169      26.084   0.673   3.701  1.00  0.55           C  
ATOM   2380  C   THR A 169      24.952   1.132   4.561  1.00  0.55           C  
ATOM   2381  O   THR A 169      24.289   2.124   4.258  1.00  0.55           O  
ATOM   2382  CB  THR A 169      27.414   1.026   4.381  1.00  0.55           C  
ATOM   2383  OG1 THR A 169      27.507   2.441   4.535  1.00  0.55           O  
ATOM   2384  CG2 THR A 169      28.577   0.512   3.572  1.00  0.55           C  
ATOM   2385  H   THR A 169      26.470   2.053   2.087  1.00  0.55           H  
ATOM   2386  HA  THR A 169      26.050  -0.374   3.670  1.00  0.55           H  
ATOM   2387  HB  THR A 169      27.445   0.562   5.369  1.00  0.55           H  
ATOM   2388  HG1 THR A 169      27.640   2.842   3.646  1.00  0.55           H  
ATOM   2389 1HG2 THR A 169      29.511   0.762   4.076  1.00  0.55           H  
ATOM   2390 2HG2 THR A 169      28.500  -0.570   3.475  1.00  0.55           H  
ATOM   2391 3HG2 THR A 169      28.560   0.972   2.582  1.00  0.55           H  
ATOM   2392  N   PHE A 170      24.813   0.500   5.705  1.00  0.55           N  
ATOM   2393  CA  PHE A 170      23.782   0.908   6.643  1.00  0.55           C  
ATOM   2394  C   PHE A 170      24.075   2.298   7.202  1.00  0.55           C  
ATOM   2395  O   PHE A 170      23.166   3.026   7.602  1.00  0.55           O  
ATOM   2396  CB  PHE A 170      23.674  -0.098   7.767  1.00  0.55           C  
ATOM   2397  CG  PHE A 170      22.989  -1.377   7.398  1.00  0.55           C  
ATOM   2398  CD1 PHE A 170      23.715  -2.528   7.220  1.00  0.55           C  
ATOM   2399  CD2 PHE A 170      21.602  -1.433   7.252  1.00  0.55           C  
ATOM   2400  CE1 PHE A 170      23.097  -3.708   6.893  1.00  0.55           C  
ATOM   2401  CE2 PHE A 170      20.978  -2.626   6.928  1.00  0.55           C  
ATOM   2402  CZ  PHE A 170      21.728  -3.764   6.745  1.00  0.55           C  
ATOM   2403  H   PHE A 170      25.399  -0.322   5.879  1.00  0.55           H  
ATOM   2404  HA  PHE A 170      22.831   0.940   6.120  1.00  0.55           H  
ATOM   2405 1HB  PHE A 170      24.666  -0.331   8.164  1.00  0.55           H  
ATOM   2406 2HB  PHE A 170      23.118   0.341   8.525  1.00  0.55           H  
ATOM   2407  HD1 PHE A 170      24.804  -2.497   7.338  1.00  0.55           H  
ATOM   2408  HD2 PHE A 170      21.011  -0.526   7.399  1.00  0.55           H  
ATOM   2409  HE1 PHE A 170      23.702  -4.588   6.753  1.00  0.55           H  
ATOM   2410  HE2 PHE A 170      19.900  -2.669   6.815  1.00  0.55           H  
ATOM   2411  HZ  PHE A 170      21.242  -4.702   6.487  1.00  0.55           H  
ATOM   2412  N   ASP A 171      25.349   2.676   7.176  1.00  0.56           N  
ATOM   2413  CA  ASP A 171      25.809   3.951   7.689  1.00  0.56           C  
ATOM   2414  C   ASP A 171      25.559   5.042   6.643  1.00  0.56           C  
ATOM   2415  O   ASP A 171      25.221   6.176   6.992  1.00  0.56           O  
ATOM   2416  CB  ASP A 171      27.284   3.833   8.016  1.00  0.56           C  
ATOM   2417  CG  ASP A 171      27.516   2.775   9.075  1.00  0.56           C  
ATOM   2418  OD1 ASP A 171      26.685   2.556   9.954  1.00  0.56           O  
ATOM   2419  OD2 ASP A 171      28.518   2.122   8.951  1.00  0.56           O  
ATOM   2420  H   ASP A 171      26.027   2.033   6.797  1.00  0.56           H  
ATOM   2421  HA  ASP A 171      25.253   4.192   8.595  1.00  0.56           H  
ATOM   2422 1HB  ASP A 171      27.842   3.570   7.110  1.00  0.56           H  
ATOM   2423 2HB  ASP A 171      27.662   4.790   8.375  1.00  0.56           H  
ATOM   2424  N   ASP A 172      25.602   4.674   5.353  1.00  0.57           N  
ATOM   2425  CA  ASP A 172      25.327   5.660   4.304  1.00  0.57           C  
ATOM   2426  C   ASP A 172      23.818   5.878   4.304  1.00  0.57           C  
ATOM   2427  O   ASP A 172      23.330   7.000   4.151  1.00  0.57           O  
ATOM   2428  CB  ASP A 172      25.702   5.137   2.908  1.00  0.57           C  
ATOM   2429  CG  ASP A 172      27.176   4.901   2.653  1.00  0.57           C  
ATOM   2430  OD1 ASP A 172      27.974   5.777   2.888  1.00  0.57           O  
ATOM   2431  OD2 ASP A 172      27.497   3.780   2.223  1.00  0.57           O  
ATOM   2432  H   ASP A 172      25.919   3.736   5.106  1.00  0.57           H  
ATOM   2433  HA  ASP A 172      25.839   6.597   4.524  1.00  0.57           H  
ATOM   2434 1HB  ASP A 172      25.176   4.193   2.746  1.00  0.57           H  
ATOM   2435 2HB  ASP A 172      25.333   5.835   2.158  1.00  0.57           H  
ATOM   2436  N   LEU A 173      23.084   4.792   4.528  1.00  0.59           N  
ATOM   2437  CA  LEU A 173      21.647   4.866   4.608  1.00  0.59           C  
ATOM   2438  C   LEU A 173      21.251   5.697   5.815  1.00  0.59           C  
ATOM   2439  O   LEU A 173      20.292   6.470   5.760  1.00  0.59           O  
ATOM   2440  CB  LEU A 173      21.071   3.454   4.674  1.00  0.59           C  
ATOM   2441  CG  LEU A 173      21.214   2.683   3.387  1.00  0.59           C  
ATOM   2442  CD1 LEU A 173      20.807   1.252   3.572  1.00  0.59           C  
ATOM   2443  CD2 LEU A 173      20.366   3.341   2.386  1.00  0.59           C  
ATOM   2444  H   LEU A 173      23.542   3.886   4.624  1.00  0.59           H  
ATOM   2445  HA  LEU A 173      21.271   5.354   3.711  1.00  0.59           H  
ATOM   2446 1HB  LEU A 173      21.575   2.907   5.460  1.00  0.59           H  
ATOM   2447 2HB  LEU A 173      20.013   3.516   4.910  1.00  0.59           H  
ATOM   2448  HG  LEU A 173      22.247   2.704   3.054  1.00  0.59           H  
ATOM   2449 1HD1 LEU A 173      20.916   0.738   2.618  1.00  0.59           H  
ATOM   2450 2HD1 LEU A 173      21.445   0.782   4.311  1.00  0.59           H  
ATOM   2451 3HD1 LEU A 173      19.787   1.207   3.897  1.00  0.59           H  
ATOM   2452 1HD2 LEU A 173      20.452   2.823   1.434  1.00  0.59           H  
ATOM   2453 2HD2 LEU A 173      19.338   3.321   2.727  1.00  0.59           H  
ATOM   2454 3HD2 LEU A 173      20.691   4.366   2.277  1.00  0.59           H  
ATOM   2455  N   ALA A 174      21.988   5.569   6.922  1.00  0.61           N  
ATOM   2456  CA  ALA A 174      21.687   6.399   8.075  1.00  0.61           C  
ATOM   2457  C   ALA A 174      21.930   7.870   7.743  1.00  0.61           C  
ATOM   2458  O   ALA A 174      21.089   8.730   8.016  1.00  0.61           O  
ATOM   2459  CB  ALA A 174      22.527   5.973   9.274  1.00  0.61           C  
ATOM   2460  H   ALA A 174      22.734   4.878   6.980  1.00  0.61           H  
ATOM   2461  HA  ALA A 174      20.643   6.284   8.304  1.00  0.61           H  
ATOM   2462 1HB  ALA A 174      22.269   6.589  10.131  1.00  0.61           H  
ATOM   2463 2HB  ALA A 174      22.325   4.925   9.503  1.00  0.61           H  
ATOM   2464 3HB  ALA A 174      23.580   6.092   9.042  1.00  0.61           H  
ATOM   2465  N   ALA A 175      23.049   8.155   7.068  1.00  0.63           N  
ATOM   2466  CA  ALA A 175      23.409   9.519   6.684  1.00  0.63           C  
ATOM   2467  C   ALA A 175      22.356  10.143   5.773  1.00  0.63           C  
ATOM   2468  O   ALA A 175      22.082  11.342   5.847  1.00  0.63           O  
ATOM   2469  CB  ALA A 175      24.762   9.529   5.993  1.00  0.63           C  
ATOM   2470  H   ALA A 175      23.710   7.406   6.859  1.00  0.63           H  
ATOM   2471  HA  ALA A 175      23.470  10.118   7.592  1.00  0.63           H  
ATOM   2472 1HB  ALA A 175      25.035  10.551   5.740  1.00  0.63           H  
ATOM   2473 2HB  ALA A 175      25.510   9.103   6.661  1.00  0.63           H  
ATOM   2474 3HB  ALA A 175      24.708   8.934   5.086  1.00  0.63           H  
ATOM   2475  N   ALA A 176      21.741   9.310   4.935  1.00  0.64           N  
ATOM   2476  CA  ALA A 176      20.725   9.731   3.980  1.00  0.64           C  
ATOM   2477  C   ALA A 176      19.343   9.915   4.605  1.00  0.64           C  
ATOM   2478  O   ALA A 176      18.402  10.299   3.907  1.00  0.64           O  
ATOM   2479  CB  ALA A 176      20.618   8.713   2.867  1.00  0.64           C  
ATOM   2480  H   ALA A 176      22.048   8.338   4.916  1.00  0.64           H  
ATOM   2481  HA  ALA A 176      21.038  10.687   3.564  1.00  0.64           H  
ATOM   2482 1HB  ALA A 176      19.887   9.051   2.136  1.00  0.64           H  
ATOM   2483 2HB  ALA A 176      21.590   8.600   2.390  1.00  0.64           H  
ATOM   2484 3HB  ALA A 176      20.306   7.754   3.284  1.00  0.64           H  
ATOM   2485  N   GLY A 177      19.192   9.610   5.897  1.00  0.64           N  
ATOM   2486  CA  GLY A 177      17.897   9.733   6.550  1.00  0.64           C  
ATOM   2487  C   GLY A 177      16.982   8.533   6.309  1.00  0.64           C  
ATOM   2488  O   GLY A 177      15.767   8.628   6.495  1.00  0.64           O  
ATOM   2489  H   GLY A 177      19.987   9.304   6.460  1.00  0.64           H  
ATOM   2490 1HA  GLY A 177      18.061   9.848   7.623  1.00  0.64           H  
ATOM   2491 2HA  GLY A 177      17.407  10.641   6.206  1.00  0.64           H  
ATOM   2492  N   VAL A 178      17.559   7.414   5.877  1.00  0.64           N  
ATOM   2493  CA  VAL A 178      16.800   6.206   5.601  1.00  0.64           C  
ATOM   2494  C   VAL A 178      16.913   5.212   6.744  1.00  0.64           C  
ATOM   2495  O   VAL A 178      15.912   4.617   7.157  1.00  0.64           O  
ATOM   2496  CB  VAL A 178      17.288   5.527   4.311  1.00  0.64           C  
ATOM   2497  CG1 VAL A 178      16.553   4.209   4.120  1.00  0.64           C  
ATOM   2498  CG2 VAL A 178      17.074   6.446   3.136  1.00  0.64           C  
ATOM   2499  H   VAL A 178      18.568   7.381   5.754  1.00  0.64           H  
ATOM   2500  HA  VAL A 178      15.751   6.474   5.474  1.00  0.64           H  
ATOM   2501  HB  VAL A 178      18.347   5.302   4.403  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 178      16.908   3.734   3.236  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 178      16.733   3.558   4.975  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 178      15.487   4.400   4.026  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 178      17.418   5.960   2.234  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 178      16.019   6.667   3.048  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 178      17.628   7.375   3.289  1.00  0.64           H  
ATOM   2508  N   ALA A 179      18.134   4.999   7.224  1.00  0.65           N  
ATOM   2509  CA  ALA A 179      18.334   4.023   8.285  1.00  0.65           C  
ATOM   2510  C   ALA A 179      18.555   4.660   9.666  1.00  0.65           C  
ATOM   2511  O   ALA A 179      18.945   5.820   9.785  1.00  0.65           O  
ATOM   2512  CB  ALA A 179      19.486   3.082   7.968  1.00  0.65           C  
ATOM   2513  H   ALA A 179      18.914   5.527   6.841  1.00  0.65           H  
ATOM   2514  HA  ALA A 179      17.429   3.449   8.329  1.00  0.65           H  
ATOM   2515 1HB  ALA A 179      19.546   2.339   8.749  1.00  0.65           H  
ATOM   2516 2HB  ALA A 179      19.308   2.592   7.021  1.00  0.65           H  
ATOM   2517 3HB  ALA A 179      20.413   3.625   7.922  1.00  0.65           H  
ATOM   2518  N   HIS A 180      18.312   3.868  10.702  1.00  0.69           N  
ATOM   2519  CA  HIS A 180      18.513   4.240  12.099  1.00  0.69           C  
ATOM   2520  C   HIS A 180      19.286   3.116  12.779  1.00  0.69           C  
ATOM   2521  O   HIS A 180      19.113   1.952  12.412  1.00  0.69           O  
ATOM   2522  CB  HIS A 180      17.158   4.419  12.795  1.00  0.69           C  
ATOM   2523  CG  HIS A 180      16.291   5.475  12.172  1.00  0.69           C  
ATOM   2524  ND1 HIS A 180      16.357   6.805  12.532  1.00  0.69           N  
ATOM   2525  CD2 HIS A 180      15.346   5.393  11.203  1.00  0.69           C  
ATOM   2526  CE1 HIS A 180      15.486   7.495  11.815  1.00  0.69           C  
ATOM   2527  NE2 HIS A 180      14.859   6.662  11.005  1.00  0.69           N  
ATOM   2528  H   HIS A 180      17.944   2.948  10.493  1.00  0.69           H  
ATOM   2529  HA  HIS A 180      19.090   5.161  12.175  1.00  0.69           H  
ATOM   2530 1HB  HIS A 180      16.613   3.473  12.768  1.00  0.69           H  
ATOM   2531 2HB  HIS A 180      17.317   4.675  13.841  1.00  0.69           H  
ATOM   2532  HD2 HIS A 180      15.032   4.485  10.678  1.00  0.69           H  
ATOM   2533  HE1 HIS A 180      15.315   8.568  11.882  1.00  0.69           H  
ATOM   2534  HE2 HIS A 180      14.140   6.914  10.341  1.00  0.69           H  
ATOM   2535  N   VAL A 181      20.105   3.434  13.777  1.00  0.79           N  
ATOM   2536  CA  VAL A 181      20.905   2.368  14.373  1.00  0.79           C  
ATOM   2537  C   VAL A 181      20.564   2.077  15.821  1.00  0.79           C  
ATOM   2538  O   VAL A 181      20.397   2.980  16.643  1.00  0.79           O  
ATOM   2539  CB  VAL A 181      22.397   2.740  14.291  1.00  0.79           C  
ATOM   2540  CG1 VAL A 181      22.659   3.996  15.072  1.00  0.79           C  
ATOM   2541  CG2 VAL A 181      23.246   1.584  14.786  1.00  0.79           C  
ATOM   2542  H   VAL A 181      20.204   4.392  14.085  1.00  0.79           H  
ATOM   2543  HA  VAL A 181      20.753   1.457  13.798  1.00  0.79           H  
ATOM   2544  HB  VAL A 181      22.644   2.949  13.263  1.00  0.79           H  
ATOM   2545 1HG1 VAL A 181      23.712   4.264  14.986  1.00  0.79           H  
ATOM   2546 2HG1 VAL A 181      22.045   4.804  14.678  1.00  0.79           H  
ATOM   2547 3HG1 VAL A 181      22.411   3.826  16.121  1.00  0.79           H  
ATOM   2548 1HG2 VAL A 181      24.296   1.844  14.694  1.00  0.79           H  
ATOM   2549 2HG2 VAL A 181      23.025   1.370  15.823  1.00  0.79           H  
ATOM   2550 3HG2 VAL A 181      23.033   0.700  14.181  1.00  0.79           H  
ATOM   2551  N   ASN A 182      20.479   0.788  16.104  1.00  0.98           N  
ATOM   2552  CA  ASN A 182      20.222   0.235  17.413  1.00  0.98           C  
ATOM   2553  C   ASN A 182      21.544  -0.260  18.017  1.00  0.98           C  
ATOM   2554  O   ASN A 182      22.186  -1.125  17.422  1.00  0.98           O  
ATOM   2555  CB  ASN A 182      19.237  -0.915  17.314  1.00  0.98           C  
ATOM   2556  CG  ASN A 182      17.878  -0.513  16.828  1.00  0.98           C  
ATOM   2557  OD1 ASN A 182      17.356   0.558  17.166  1.00  0.98           O  
ATOM   2558  ND2 ASN A 182      17.275  -1.372  16.044  1.00  0.98           N  
ATOM   2559  H   ASN A 182      20.626   0.140  15.334  1.00  0.98           H  
ATOM   2560  HA  ASN A 182      19.778   1.005  18.031  1.00  0.98           H  
ATOM   2561 1HB  ASN A 182      19.635  -1.665  16.631  1.00  0.98           H  
ATOM   2562 2HB  ASN A 182      19.138  -1.387  18.292  1.00  0.98           H  
ATOM   2563 1HD2 ASN A 182      16.359  -1.172  15.696  1.00  0.98           H  
ATOM   2564 2HD2 ASN A 182      17.725  -2.236  15.803  1.00  0.98           H  
ATOM   2565  N   PRO A 183      22.012   0.251  19.155  1.00  1.30           N  
ATOM   2566  CA  PRO A 183      23.238  -0.201  19.778  1.00  1.30           C  
ATOM   2567  C   PRO A 183      23.151  -1.709  19.940  1.00  1.30           C  
ATOM   2568  O   PRO A 183      22.088  -2.240  20.265  1.00  1.30           O  
ATOM   2569  CB  PRO A 183      23.208   0.526  21.121  1.00  1.30           C  
ATOM   2570  CG  PRO A 183      22.422   1.796  20.834  1.00  1.30           C  
ATOM   2571  CD  PRO A 183      21.347   1.371  19.842  1.00  1.30           C  
ATOM   2572  HA  PRO A 183      24.104   0.092  19.171  1.00  1.30           H  
ATOM   2573 1HB  PRO A 183      22.737  -0.116  21.883  1.00  1.30           H  
ATOM   2574 2HB  PRO A 183      24.235   0.724  21.462  1.00  1.30           H  
ATOM   2575 1HG  PRO A 183      22.001   2.202  21.767  1.00  1.30           H  
ATOM   2576 2HG  PRO A 183      23.088   2.569  20.424  1.00  1.30           H  
ATOM   2577 1HD  PRO A 183      20.434   1.035  20.356  1.00  1.30           H  
ATOM   2578 2HD  PRO A 183      21.168   2.216  19.150  1.00  1.30           H  
ATOM   2579  N   ALA A 184      24.251  -2.404  19.684  1.00  1.78           N  
ATOM   2580  CA  ALA A 184      24.240  -3.857  19.781  1.00  1.78           C  
ATOM   2581  C   ALA A 184      23.920  -4.281  21.204  1.00  1.78           C  
ATOM   2582  O   ALA A 184      24.373  -3.641  22.156  1.00  1.78           O  
ATOM   2583  CB  ALA A 184      25.574  -4.429  19.334  1.00  1.78           C  
ATOM   2584  H   ALA A 184      25.101  -1.926  19.430  1.00  1.78           H  
ATOM   2585  HA  ALA A 184      23.452  -4.238  19.134  1.00  1.78           H  
ATOM   2586 1HB  ALA A 184      25.540  -5.518  19.395  1.00  1.78           H  
ATOM   2587 2HB  ALA A 184      25.772  -4.129  18.303  1.00  1.78           H  
ATOM   2588 3HB  ALA A 184      26.366  -4.054  19.979  1.00  1.78           H  
ATOM   2589  N   ALA A 185      23.167  -5.370  21.340  1.00  2.40           N  
ATOM   2590  CA  ALA A 185      22.801  -5.913  22.642  1.00  2.40           C  
ATOM   2591  C   ALA A 185      22.113  -7.263  22.476  1.00  2.40           C  
ATOM   2592  O   ALA A 185      21.271  -7.633  23.293  1.00  2.40           O  
ATOM   2593  OXT ALA A 185      22.221  -7.863  21.406  1.00  2.40           O  
ATOM   2594  CB  ALA A 185      21.881  -4.950  23.387  1.00  2.40           C  
ATOM   2595  H   ALA A 185      22.829  -5.831  20.509  1.00  2.40           H  
ATOM   2596  HA  ALA A 185      23.713  -6.061  23.221  1.00  2.40           H  
ATOM   2597 1HB  ALA A 185      21.631  -5.370  24.359  1.00  2.40           H  
ATOM   2598 2HB  ALA A 185      22.369  -3.988  23.531  1.00  2.40           H  
ATOM   2599 3HB  ALA A 185      20.969  -4.804  22.811  1.00  2.40           H  
ENDMDL

REMARK ID 606155 DOMAINID 600403 MODEL 5 2024-03-23_00000095_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.873  -0.109  -1.063  1.00  4.38           N  
ATOM      2  CA  GLY A   1       1.454   0.421   0.165  1.00  4.38           C  
ATOM      3  C   GLY A   1       1.533   1.943   0.127  1.00  4.38           C  
ATOM      4  O   GLY A   1       0.555   2.619  -0.195  1.00  4.38           O  
ATOM      5  H   GLY A   1       0.366   0.519  -1.670  1.00  4.38           H  
ATOM      6 1HA  GLY A   1       0.855   0.104   1.019  1.00  4.38           H  
ATOM      7 2HA  GLY A   1       2.451   0.004   0.302  1.00  4.38           H  
ATOM      8  N   SER A   2       2.702   2.475   0.468  1.00  3.42           N  
ATOM      9  CA  SER A   2       2.946   3.914   0.486  1.00  3.42           C  
ATOM     10  C   SER A   2       4.424   4.231   0.417  1.00  3.42           C  
ATOM     11  O   SER A   2       5.242   3.492   0.945  1.00  3.42           O  
ATOM     12  CB  SER A   2       2.390   4.548   1.743  1.00  3.42           C  
ATOM     13  OG  SER A   2       2.678   5.929   1.767  1.00  3.42           O  
ATOM     14  H   SER A   2       3.458   1.857   0.718  1.00  3.42           H  
ATOM     15  HA  SER A   2       2.459   4.358  -0.383  1.00  3.42           H  
ATOM     16 1HB  SER A   2       1.312   4.397   1.787  1.00  3.42           H  
ATOM     17 2HB  SER A   2       2.829   4.067   2.619  1.00  3.42           H  
ATOM     18  HG  SER A   2       2.336   6.246   2.612  1.00  3.42           H  
ATOM     19  N   MET A   3       4.755   5.353  -0.210  1.00  2.52           N  
ATOM     20  CA  MET A   3       6.133   5.825  -0.236  1.00  2.52           C  
ATOM     21  C   MET A   3       6.481   6.773   0.916  1.00  2.52           C  
ATOM     22  O   MET A   3       7.582   7.325   0.952  1.00  2.52           O  
ATOM     23  CB  MET A   3       6.461   6.480  -1.571  1.00  2.52           C  
ATOM     24  CG  MET A   3       6.527   5.531  -2.751  1.00  2.52           C  
ATOM     25  SD  MET A   3       7.850   4.296  -2.552  1.00  2.52           S  
ATOM     26  CE  MET A   3       9.348   5.299  -2.733  1.00  2.52           C  
ATOM     27  H   MET A   3       4.028   5.904  -0.644  1.00  2.52           H  
ATOM     28  HA  MET A   3       6.767   4.952  -0.142  1.00  2.52           H  
ATOM     29 1HB  MET A   3       5.725   7.251  -1.790  1.00  2.52           H  
ATOM     30 2HB  MET A   3       7.428   6.963  -1.493  1.00  2.52           H  
ATOM     31 1HG  MET A   3       5.578   5.008  -2.857  1.00  2.52           H  
ATOM     32 2HG  MET A   3       6.714   6.095  -3.666  1.00  2.52           H  
ATOM     33 1HE  MET A   3      10.231   4.667  -2.614  1.00  2.52           H  
ATOM     34 2HE  MET A   3       9.362   5.762  -3.718  1.00  2.52           H  
ATOM     35 3HE  MET A   3       9.357   6.073  -1.979  1.00  2.52           H  
ATOM     36  N   SER A   4       5.526   7.034   1.816  1.00  1.80           N  
ATOM     37  CA  SER A   4       5.793   7.958   2.919  1.00  1.80           C  
ATOM     38  C   SER A   4       6.228   7.273   4.210  1.00  1.80           C  
ATOM     39  O   SER A   4       5.394   6.885   5.023  1.00  1.80           O  
ATOM     40  CB  SER A   4       4.557   8.770   3.233  1.00  1.80           C  
ATOM     41  OG  SER A   4       4.807   9.680   4.271  1.00  1.80           O  
ATOM     42  H   SER A   4       4.620   6.574   1.750  1.00  1.80           H  
ATOM     43  HA  SER A   4       6.590   8.635   2.612  1.00  1.80           H  
ATOM     44 1HB  SER A   4       4.226   9.304   2.343  1.00  1.80           H  
ATOM     45 2HB  SER A   4       3.758   8.093   3.527  1.00  1.80           H  
ATOM     46  HG  SER A   4       5.410   9.230   4.879  1.00  1.80           H  
ATOM     47  N   ILE A   5       7.531   7.199   4.420  1.00  1.29           N  
ATOM     48  CA  ILE A   5       8.125   6.566   5.595  1.00  1.29           C  
ATOM     49  C   ILE A   5       8.028   7.459   6.829  1.00  1.29           C  
ATOM     50  O   ILE A   5       8.120   8.684   6.728  1.00  1.29           O  
ATOM     51  CB  ILE A   5       9.601   6.198   5.336  1.00  1.29           C  
ATOM     52  CG1 ILE A   5      10.170   5.287   6.429  1.00  1.29           C  
ATOM     53  CG2 ILE A   5      10.466   7.422   5.168  1.00  1.29           C  
ATOM     54  CD1 ILE A   5      11.517   4.715   6.062  1.00  1.29           C  
ATOM     55  H   ILE A   5       8.143   7.560   3.699  1.00  1.29           H  
ATOM     56  HA  ILE A   5       7.579   5.644   5.797  1.00  1.29           H  
ATOM     57  HB  ILE A   5       9.633   5.625   4.438  1.00  1.29           H  
ATOM     58 1HG1 ILE A   5      10.282   5.847   7.343  1.00  1.29           H  
ATOM     59 2HG1 ILE A   5       9.479   4.461   6.605  1.00  1.29           H  
ATOM     60 1HG2 ILE A   5      11.488   7.113   4.946  1.00  1.29           H  
ATOM     61 2HG2 ILE A   5      10.088   8.012   4.345  1.00  1.29           H  
ATOM     62 3HG2 ILE A   5      10.453   8.010   6.086  1.00  1.29           H  
ATOM     63 1HD1 ILE A   5      11.872   4.092   6.855  1.00  1.29           H  
ATOM     64 2HD1 ILE A   5      11.438   4.133   5.162  1.00  1.29           H  
ATOM     65 3HD1 ILE A   5      12.214   5.529   5.903  1.00  1.29           H  
ATOM     66  N   SER A   6       7.862   6.839   7.989  1.00  0.98           N  
ATOM     67  CA  SER A   6       7.848   7.558   9.267  1.00  0.98           C  
ATOM     68  C   SER A   6       8.734   6.798  10.240  1.00  0.98           C  
ATOM     69  O   SER A   6       8.612   5.577  10.386  1.00  0.98           O  
ATOM     70  CB  SER A   6       6.446   7.715   9.816  1.00  0.98           C  
ATOM     71  OG  SER A   6       6.475   8.360  11.058  1.00  0.98           O  
ATOM     72  H   SER A   6       7.743   5.824   7.968  1.00  0.98           H  
ATOM     73  HA  SER A   6       8.275   8.550   9.120  1.00  0.98           H  
ATOM     74 1HB  SER A   6       5.863   8.309   9.114  1.00  0.98           H  
ATOM     75 2HB  SER A   6       5.963   6.762   9.901  1.00  0.98           H  
ATOM     76  HG  SER A   6       7.056   9.126  10.938  1.00  0.98           H  
ATOM     77  N   ILE A   7       9.681   7.508  10.844  1.00  0.81           N  
ATOM     78  CA  ILE A   7      10.705   6.843  11.646  1.00  0.81           C  
ATOM     79  C   ILE A   7      10.686   7.182  13.134  1.00  0.81           C  
ATOM     80  O   ILE A   7      10.668   8.343  13.513  1.00  0.81           O  
ATOM     81  CB  ILE A   7      12.085   7.192  11.054  1.00  0.81           C  
ATOM     82  CG1 ILE A   7      12.130   6.709   9.599  1.00  0.81           C  
ATOM     83  CG2 ILE A   7      13.209   6.571  11.874  1.00  0.81           C  
ATOM     84  CD1 ILE A   7      13.337   7.177   8.807  1.00  0.81           C  
ATOM     85  H   ILE A   7       9.690   8.522  10.723  1.00  0.81           H  
ATOM     86  HA  ILE A   7      10.559   5.771  11.552  1.00  0.81           H  
ATOM     87  HB  ILE A   7      12.202   8.261  11.034  1.00  0.81           H  
ATOM     88 1HG1 ILE A   7      12.082   5.640   9.613  1.00  0.81           H  
ATOM     89 2HG1 ILE A   7      11.257   7.081   9.083  1.00  0.81           H  
ATOM     90 1HG2 ILE A   7      14.150   6.840  11.418  1.00  0.81           H  
ATOM     91 2HG2 ILE A   7      13.178   6.943  12.899  1.00  0.81           H  
ATOM     92 3HG2 ILE A   7      13.100   5.481  11.882  1.00  0.81           H  
ATOM     93 1HD1 ILE A   7      13.279   6.792   7.788  1.00  0.81           H  
ATOM     94 2HD1 ILE A   7      13.335   8.260   8.781  1.00  0.81           H  
ATOM     95 3HD1 ILE A   7      14.252   6.820   9.276  1.00  0.81           H  
ATOM     96  N   SER A   8      10.698   6.179  13.986  1.00  0.74           N  
ATOM     97  CA  SER A   8      10.758   6.477  15.408  1.00  0.74           C  
ATOM     98  C   SER A   8      12.135   6.078  15.885  1.00  0.74           C  
ATOM     99  O   SER A   8      12.660   5.040  15.479  1.00  0.74           O  
ATOM    100  CB  SER A   8       9.692   5.725  16.184  1.00  0.74           C  
ATOM    101  OG  SER A   8       8.403   6.111  15.788  1.00  0.74           O  
ATOM    102  H   SER A   8      10.714   5.221  13.639  1.00  0.74           H  
ATOM    103  HA  SER A   8      10.631   7.546  15.573  1.00  0.74           H  
ATOM    104 1HB  SER A   8       9.820   4.661  16.045  1.00  0.74           H  
ATOM    105 2HB  SER A   8       9.820   5.934  17.236  1.00  0.74           H  
ATOM    106  HG  SER A   8       8.358   7.057  15.935  1.00  0.74           H  
ATOM    107  N   TYR A   9      12.720   6.852  16.781  1.00  0.73           N  
ATOM    108  CA  TYR A   9      14.015   6.423  17.281  1.00  0.73           C  
ATOM    109  C   TYR A   9      14.258   6.810  18.715  1.00  0.73           C  
ATOM    110  O   TYR A   9      13.774   7.837  19.192  1.00  0.73           O  
ATOM    111  CB  TYR A   9      15.099   7.024  16.384  1.00  0.73           C  
ATOM    112  CG  TYR A   9      15.186   8.571  16.400  1.00  0.73           C  
ATOM    113  CD1 TYR A   9      16.124   9.223  17.199  1.00  0.73           C  
ATOM    114  CD2 TYR A   9      14.307   9.326  15.638  1.00  0.73           C  
ATOM    115  CE1 TYR A   9      16.201  10.615  17.212  1.00  0.73           C  
ATOM    116  CE2 TYR A   9      14.379  10.719  15.659  1.00  0.73           C  
ATOM    117  CZ  TYR A   9      15.324  11.363  16.423  1.00  0.73           C  
ATOM    118  OH  TYR A   9      15.373  12.759  16.414  1.00  0.73           O  
ATOM    119  H   TYR A   9      12.287   7.732  17.066  1.00  0.73           H  
ATOM    120  HA  TYR A   9      14.069   5.339  17.230  1.00  0.73           H  
ATOM    121 1HB  TYR A   9      16.070   6.642  16.701  1.00  0.73           H  
ATOM    122 2HB  TYR A   9      14.942   6.700  15.356  1.00  0.73           H  
ATOM    123  HD1 TYR A   9      16.807   8.643  17.800  1.00  0.73           H  
ATOM    124  HD2 TYR A   9      13.557   8.827  15.027  1.00  0.73           H  
ATOM    125  HE1 TYR A   9      16.941  11.117  17.831  1.00  0.73           H  
ATOM    126  HE2 TYR A   9      13.691  11.311  15.067  1.00  0.73           H  
ATOM    127  HH  TYR A   9      16.272  13.098  16.669  1.00  0.73           H  
ATOM    128  N   SER A  10      15.073   6.020  19.388  1.00  0.74           N  
ATOM    129  CA  SER A  10      15.466   6.349  20.736  1.00  0.74           C  
ATOM    130  C   SER A  10      16.328   7.584  20.801  1.00  0.74           C  
ATOM    131  O   SER A  10      17.216   7.806  19.965  1.00  0.74           O  
ATOM    132  CB  SER A  10      16.203   5.208  21.401  1.00  0.74           C  
ATOM    133  OG  SER A  10      16.665   5.598  22.675  1.00  0.74           O  
ATOM    134  H   SER A  10      15.399   5.150  18.965  1.00  0.74           H  
ATOM    135  HA  SER A  10      14.565   6.535  21.310  1.00  0.74           H  
ATOM    136 1HB  SER A  10      15.533   4.352  21.499  1.00  0.74           H  
ATOM    137 2HB  SER A  10      17.029   4.894  20.796  1.00  0.74           H  
ATOM    138  HG  SER A  10      17.264   6.377  22.520  1.00  0.74           H  
ATOM    139  N   ALA A  11      16.126   8.344  21.851  1.00  0.76           N  
ATOM    140  CA  ALA A  11      16.999   9.452  22.110  1.00  0.76           C  
ATOM    141  C   ALA A  11      18.380   8.838  22.204  1.00  0.76           C  
ATOM    142  O   ALA A  11      18.498   7.625  22.415  1.00  0.76           O  
ATOM    143  CB  ALA A  11      16.610  10.199  23.366  1.00  0.76           C  
ATOM    144  H   ALA A  11      15.331   8.147  22.456  1.00  0.76           H  
ATOM    145  HA  ALA A  11      16.972  10.134  21.259  1.00  0.76           H  
ATOM    146 1HB  ALA A  11      17.305  11.019  23.537  1.00  0.76           H  
ATOM    147 2HB  ALA A  11      15.600  10.594  23.252  1.00  0.76           H  
ATOM    148 3HB  ALA A  11      16.642   9.524  24.202  1.00  0.76           H  
ATOM    149  N   THR A  12      19.401   9.659  21.984  1.00  0.77           N  
ATOM    150  CA  THR A  12      20.832   9.314  21.896  1.00  0.77           C  
ATOM    151  C   THR A  12      21.235   8.814  20.492  1.00  0.77           C  
ATOM    152  O   THR A  12      22.425   8.794  20.176  1.00  0.77           O  
ATOM    153  CB  THR A  12      21.326   8.288  22.973  1.00  0.77           C  
ATOM    154  OG1 THR A  12      20.951   6.954  22.625  1.00  0.77           O  
ATOM    155  CG2 THR A  12      20.812   8.634  24.405  1.00  0.77           C  
ATOM    156  H   THR A  12      19.170  10.633  21.850  1.00  0.77           H  
ATOM    157  HA  THR A  12      21.398  10.227  22.079  1.00  0.77           H  
ATOM    158  HB  THR A  12      22.414   8.333  22.997  1.00  0.77           H  
ATOM    159  HG1 THR A  12      20.001   6.923  22.498  1.00  0.77           H  
ATOM    160 1HG2 THR A  12      21.225   7.915  25.110  1.00  0.77           H  
ATOM    161 2HG2 THR A  12      21.146   9.635  24.673  1.00  0.77           H  
ATOM    162 3HG2 THR A  12      19.741   8.595  24.469  1.00  0.77           H  
ATOM    163  N   TYR A  13      20.267   8.525  19.602  1.00  0.75           N  
ATOM    164  CA  TYR A  13      20.644   8.227  18.213  1.00  0.75           C  
ATOM    165  C   TYR A  13      20.453   9.444  17.324  1.00  0.75           C  
ATOM    166  O   TYR A  13      20.757   9.400  16.140  1.00  0.75           O  
ATOM    167  CB  TYR A  13      19.846   7.079  17.574  1.00  0.75           C  
ATOM    168  CG  TYR A  13      20.134   5.705  18.052  1.00  0.75           C  
ATOM    169  CD1 TYR A  13      19.253   5.058  18.863  1.00  0.75           C  
ATOM    170  CD2 TYR A  13      21.302   5.082  17.646  1.00  0.75           C  
ATOM    171  CE1 TYR A  13      19.519   3.770  19.272  1.00  0.75           C  
ATOM    172  CE2 TYR A  13      21.583   3.797  18.052  1.00  0.75           C  
ATOM    173  CZ  TYR A  13      20.701   3.129  18.855  1.00  0.75           C  
ATOM    174  OH  TYR A  13      20.976   1.820  19.238  1.00  0.75           O  
ATOM    175  H   TYR A  13      19.281   8.481  19.875  1.00  0.75           H  
ATOM    176  HA  TYR A  13      21.699   7.962  18.188  1.00  0.75           H  
ATOM    177 1HB  TYR A  13      18.781   7.264  17.734  1.00  0.75           H  
ATOM    178 2HB  TYR A  13      20.007   7.095  16.497  1.00  0.75           H  
ATOM    179  HD1 TYR A  13      18.343   5.563  19.167  1.00  0.75           H  
ATOM    180  HD2 TYR A  13      21.997   5.608  16.995  1.00  0.75           H  
ATOM    181  HE1 TYR A  13      18.804   3.260  19.911  1.00  0.75           H  
ATOM    182  HE2 TYR A  13      22.501   3.307  17.722  1.00  0.75           H  
ATOM    183  HH  TYR A  13      20.347   1.560  19.956  1.00  0.75           H  
ATOM    184  N   GLY A  14      20.024  10.557  17.903  1.00  0.71           N  
ATOM    185  CA  GLY A  14      19.718  11.763  17.130  1.00  0.71           C  
ATOM    186  C   GLY A  14      20.859  12.300  16.269  1.00  0.71           C  
ATOM    187  O   GLY A  14      20.637  12.742  15.139  1.00  0.71           O  
ATOM    188  H   GLY A  14      19.849  10.548  18.894  1.00  0.71           H  
ATOM    189 1HA  GLY A  14      18.849  11.587  16.504  1.00  0.71           H  
ATOM    190 2HA  GLY A  14      19.419  12.543  17.831  1.00  0.71           H  
ATOM    191  N   GLY A  15      22.096  12.210  16.764  1.00  0.67           N  
ATOM    192  CA  GLY A  15      23.237  12.721  16.015  1.00  0.67           C  
ATOM    193  C   GLY A  15      23.821  11.716  15.028  1.00  0.67           C  
ATOM    194  O   GLY A  15      24.787  12.028  14.329  1.00  0.67           O  
ATOM    195  H   GLY A  15      22.234  11.812  17.680  1.00  0.67           H  
ATOM    196 1HA  GLY A  15      22.932  13.619  15.475  1.00  0.67           H  
ATOM    197 2HA  GLY A  15      24.011  13.028  16.716  1.00  0.67           H  
ATOM    198  N   ASN A  16      23.265  10.506  14.990  1.00  0.63           N  
ATOM    199  CA  ASN A  16      23.765   9.471  14.101  1.00  0.63           C  
ATOM    200  C   ASN A  16      22.945   9.437  12.831  1.00  0.63           C  
ATOM    201  O   ASN A  16      21.765   9.813  12.834  1.00  0.63           O  
ATOM    202  CB  ASN A  16      23.754   8.113  14.787  1.00  0.63           C  
ATOM    203  CG  ASN A  16      24.755   8.037  15.925  1.00  0.63           C  
ATOM    204  OD1 ASN A  16      25.886   8.525  15.815  1.00  0.63           O  
ATOM    205  ND2 ASN A  16      24.362   7.433  17.013  1.00  0.63           N  
ATOM    206  H   ASN A  16      22.450  10.292  15.563  1.00  0.63           H  
ATOM    207  HA  ASN A  16      24.791   9.708  13.815  1.00  0.63           H  
ATOM    208 1HB  ASN A  16      22.754   7.911  15.179  1.00  0.63           H  
ATOM    209 2HB  ASN A  16      23.982   7.336  14.053  1.00  0.63           H  
ATOM    210 1HD2 ASN A  16      24.981   7.354  17.796  1.00  0.63           H  
ATOM    211 2HD2 ASN A  16      23.442   7.052  17.069  1.00  0.63           H  
ATOM    212  N   THR A  17      23.550   8.967  11.746  1.00  0.61           N  
ATOM    213  CA  THR A  17      22.799   8.809  10.522  1.00  0.61           C  
ATOM    214  C   THR A  17      22.052   7.515  10.498  1.00  0.61           C  
ATOM    215  O   THR A  17      22.403   6.567  11.211  1.00  0.61           O  
ATOM    216  CB  THR A  17      23.706   8.934   9.317  1.00  0.61           C  
ATOM    217  OG1 THR A  17      24.689   7.914   9.390  1.00  0.61           O  
ATOM    218  CG2 THR A  17      24.375  10.282   9.317  1.00  0.61           C  
ATOM    219  H   THR A  17      24.540   8.704  11.764  1.00  0.61           H  
ATOM    220  HA  THR A  17      22.076   9.571  10.445  1.00  0.61           H  
ATOM    221  HB  THR A  17      23.122   8.810   8.407  1.00  0.61           H  
ATOM    222  HG1 THR A  17      25.260   8.117  10.168  1.00  0.61           H  
ATOM    223 1HG2 THR A  17      25.032  10.362   8.452  1.00  0.61           H  
ATOM    224 2HG2 THR A  17      23.615  11.060   9.269  1.00  0.61           H  
ATOM    225 3HG2 THR A  17      24.959  10.400  10.229  1.00  0.61           H  
ATOM    226  N   VAL A  18      21.078   7.436   9.605  1.00  0.60           N  
ATOM    227  CA  VAL A  18      20.343   6.195   9.471  1.00  0.60           C  
ATOM    228  C   VAL A  18      21.291   5.099   8.991  1.00  0.60           C  
ATOM    229  O   VAL A  18      21.291   3.989   9.525  1.00  0.60           O  
ATOM    230  CB  VAL A  18      19.157   6.352   8.515  1.00  0.60           C  
ATOM    231  CG1 VAL A  18      18.535   5.000   8.276  1.00  0.60           C  
ATOM    232  CG2 VAL A  18      18.155   7.323   9.087  1.00  0.60           C  
ATOM    233  H   VAL A  18      20.839   8.275   9.065  1.00  0.60           H  
ATOM    234  HA  VAL A  18      19.954   5.916  10.447  1.00  0.60           H  
ATOM    235  HB  VAL A  18      19.508   6.724   7.565  1.00  0.60           H  
ATOM    236 1HG1 VAL A  18      17.711   5.101   7.591  1.00  0.60           H  
ATOM    237 2HG1 VAL A  18      19.281   4.335   7.853  1.00  0.60           H  
ATOM    238 3HG1 VAL A  18      18.182   4.595   9.217  1.00  0.60           H  
ATOM    239 1HG2 VAL A  18      17.324   7.424   8.392  1.00  0.60           H  
ATOM    240 2HG2 VAL A  18      17.792   6.958  10.031  1.00  0.60           H  
ATOM    241 3HG2 VAL A  18      18.640   8.297   9.233  1.00  0.60           H  
ATOM    242  N   ALA A  19      22.135   5.424   8.010  1.00  0.60           N  
ATOM    243  CA  ALA A  19      23.111   4.470   7.495  1.00  0.60           C  
ATOM    244  C   ALA A  19      24.069   3.971   8.583  1.00  0.60           C  
ATOM    245  O   ALA A  19      24.363   2.770   8.646  1.00  0.60           O  
ATOM    246  CB  ALA A  19      23.919   5.118   6.388  1.00  0.60           C  
ATOM    247  H   ALA A  19      22.055   6.341   7.575  1.00  0.60           H  
ATOM    248  HA  ALA A  19      22.567   3.613   7.098  1.00  0.60           H  
ATOM    249 1HB  ALA A  19      24.629   4.401   5.985  1.00  0.60           H  
ATOM    250 2HB  ALA A  19      23.259   5.453   5.602  1.00  0.60           H  
ATOM    251 3HB  ALA A  19      24.458   5.978   6.789  1.00  0.60           H  
ATOM    252  N   GLN A  20      24.550   4.863   9.469  1.00  0.60           N  
ATOM    253  CA  GLN A  20      25.444   4.399  10.536  1.00  0.60           C  
ATOM    254  C   GLN A  20      24.703   3.498  11.501  1.00  0.60           C  
ATOM    255  O   GLN A  20      25.218   2.455  11.904  1.00  0.60           O  
ATOM    256  CB  GLN A  20      26.045   5.577  11.294  1.00  0.60           C  
ATOM    257  CG  GLN A  20      27.077   6.364  10.522  1.00  0.60           C  
ATOM    258  CD  GLN A  20      27.367   7.681  11.190  1.00  0.60           C  
ATOM    259  OE1 GLN A  20      26.403   8.398  11.524  1.00  0.60           O  
ATOM    260  NE2 GLN A  20      28.638   8.015  11.390  1.00  0.60           N  
ATOM    261  H   GLN A  20      24.326   5.857   9.400  1.00  0.60           H  
ATOM    262  HA  GLN A  20      26.252   3.827  10.088  1.00  0.60           H  
ATOM    263 1HB  GLN A  20      25.242   6.257  11.583  1.00  0.60           H  
ATOM    264 2HB  GLN A  20      26.509   5.217  12.213  1.00  0.60           H  
ATOM    265 1HG  GLN A  20      28.002   5.787  10.501  1.00  0.60           H  
ATOM    266 2HG  GLN A  20      26.732   6.536   9.506  1.00  0.60           H  
ATOM    267 1HE2 GLN A  20      28.865   8.883  11.833  1.00  0.60           H  
ATOM    268 2HE2 GLN A  20      29.370   7.397  11.099  1.00  0.60           H  
ATOM    269  N   TYR A  21      23.470   3.867  11.828  1.00  0.62           N  
ATOM    270  CA  TYR A  21      22.659   3.061  12.714  1.00  0.62           C  
ATOM    271  C   TYR A  21      22.493   1.663  12.159  1.00  0.62           C  
ATOM    272  O   TYR A  21      22.755   0.667  12.840  1.00  0.62           O  
ATOM    273  CB  TYR A  21      21.294   3.703  12.926  1.00  0.62           C  
ATOM    274  CG  TYR A  21      20.388   2.811  13.626  1.00  0.62           C  
ATOM    275  CD1 TYR A  21      20.474   2.702  14.956  1.00  0.62           C  
ATOM    276  CD2 TYR A  21      19.492   2.051  12.910  1.00  0.62           C  
ATOM    277  CE1 TYR A  21      19.677   1.828  15.619  1.00  0.62           C  
ATOM    278  CE2 TYR A  21      18.705   1.167  13.556  1.00  0.62           C  
ATOM    279  CZ  TYR A  21      18.805   1.048  14.921  1.00  0.62           C  
ATOM    280  OH  TYR A  21      18.050   0.161  15.599  1.00  0.62           O  
ATOM    281  H   TYR A  21      23.085   4.741  11.466  1.00  0.62           H  
ATOM    282  HA  TYR A  21      23.169   2.982  13.674  1.00  0.62           H  
ATOM    283 1HB  TYR A  21      21.425   4.595  13.522  1.00  0.62           H  
ATOM    284 2HB  TYR A  21      20.850   3.986  11.979  1.00  0.62           H  
ATOM    285  HD1 TYR A  21      21.188   3.306  15.478  1.00  0.62           H  
ATOM    286  HD2 TYR A  21      19.432   2.151  11.834  1.00  0.62           H  
ATOM    287  HE1 TYR A  21      19.744   1.727  16.694  1.00  0.62           H  
ATOM    288  HE2 TYR A  21      18.008   0.562  12.997  1.00  0.62           H  
ATOM    289  HH  TYR A  21      18.215   0.260  16.540  1.00  0.62           H  
ATOM    290  N   LEU A  22      22.090   1.585  10.904  1.00  0.64           N  
ATOM    291  CA  LEU A  22      21.865   0.306  10.284  1.00  0.64           C  
ATOM    292  C   LEU A  22      23.156  -0.512  10.196  1.00  0.64           C  
ATOM    293  O   LEU A  22      23.128  -1.743  10.356  1.00  0.64           O  
ATOM    294  CB  LEU A  22      21.213   0.529   8.928  1.00  0.64           C  
ATOM    295  CG  LEU A  22      19.772   1.048   8.993  1.00  0.64           C  
ATOM    296  CD1 LEU A  22      19.265   1.333   7.597  1.00  0.64           C  
ATOM    297  CD2 LEU A  22      18.909   0.019   9.708  1.00  0.64           C  
ATOM    298  H   LEU A  22      21.908   2.441  10.379  1.00  0.64           H  
ATOM    299  HA  LEU A  22      21.161  -0.246  10.903  1.00  0.64           H  
ATOM    300 1HB  LEU A  22      21.806   1.264   8.380  1.00  0.64           H  
ATOM    301 2HB  LEU A  22      21.216  -0.376   8.386  1.00  0.64           H  
ATOM    302  HG  LEU A  22      19.750   1.983   9.544  1.00  0.64           H  
ATOM    303 1HD1 LEU A  22      18.261   1.708   7.678  1.00  0.64           H  
ATOM    304 2HD1 LEU A  22      19.902   2.076   7.119  1.00  0.64           H  
ATOM    305 3HD1 LEU A  22      19.270   0.416   7.006  1.00  0.64           H  
ATOM    306 1HD2 LEU A  22      17.887   0.383   9.768  1.00  0.64           H  
ATOM    307 2HD2 LEU A  22      18.935  -0.917   9.155  1.00  0.64           H  
ATOM    308 3HD2 LEU A  22      19.294  -0.147  10.712  1.00  0.64           H  
ATOM    309  N   THR A  23      24.294   0.156   9.971  1.00  0.66           N  
ATOM    310  CA  THR A  23      25.574  -0.533   9.914  1.00  0.66           C  
ATOM    311  C   THR A  23      25.904  -1.142  11.280  1.00  0.66           C  
ATOM    312  O   THR A  23      26.279  -2.319  11.371  1.00  0.66           O  
ATOM    313  CB  THR A  23      26.697   0.428   9.494  1.00  0.66           C  
ATOM    314  OG1 THR A  23      26.409   0.960   8.187  1.00  0.66           O  
ATOM    315  CG2 THR A  23      28.028  -0.301   9.467  1.00  0.66           C  
ATOM    316  H   THR A  23      24.273   1.164   9.807  1.00  0.66           H  
ATOM    317  HA  THR A  23      25.506  -1.336   9.181  1.00  0.66           H  
ATOM    318  HB  THR A  23      26.754   1.249  10.205  1.00  0.66           H  
ATOM    319  HG1 THR A  23      25.585   1.505   8.237  1.00  0.66           H  
ATOM    320 1HG2 THR A  23      28.812   0.394   9.173  1.00  0.66           H  
ATOM    321 2HG2 THR A  23      28.243  -0.694  10.462  1.00  0.66           H  
ATOM    322 3HG2 THR A  23      27.980  -1.121   8.754  1.00  0.66           H  
ATOM    323  N   ASP A  24      25.730  -0.350  12.349  1.00  0.69           N  
ATOM    324  CA  ASP A  24      26.001  -0.833  13.698  1.00  0.69           C  
ATOM    325  C   ASP A  24      25.107  -2.011  14.034  1.00  0.69           C  
ATOM    326  O   ASP A  24      25.533  -2.962  14.680  1.00  0.69           O  
ATOM    327  CB  ASP A  24      25.798   0.266  14.750  1.00  0.69           C  
ATOM    328  CG  ASP A  24      26.906   1.350  14.768  1.00  0.69           C  
ATOM    329  OD1 ASP A  24      27.935   1.156  14.153  1.00  0.69           O  
ATOM    330  OD2 ASP A  24      26.718   2.342  15.442  1.00  0.69           O  
ATOM    331  H   ASP A  24      25.418   0.612  12.213  1.00  0.69           H  
ATOM    332  HA  ASP A  24      27.037  -1.168  13.743  1.00  0.69           H  
ATOM    333 1HB  ASP A  24      24.842   0.761  14.554  1.00  0.69           H  
ATOM    334 2HB  ASP A  24      25.731  -0.189  15.736  1.00  0.69           H  
ATOM    335  N   TRP A  25      23.869  -1.979  13.570  1.00  0.73           N  
ATOM    336  CA  TRP A  25      22.989  -3.092  13.843  1.00  0.73           C  
ATOM    337  C   TRP A  25      23.284  -4.312  12.980  1.00  0.73           C  
ATOM    338  O   TRP A  25      23.227  -5.441  13.477  1.00  0.73           O  
ATOM    339  CB  TRP A  25      21.577  -2.581  13.855  1.00  0.73           C  
ATOM    340  CG  TRP A  25      21.383  -1.975  15.209  1.00  0.73           C  
ATOM    341  CD1 TRP A  25      21.638  -0.702  15.617  1.00  0.73           C  
ATOM    342  CD2 TRP A  25      20.878  -2.658  16.359  1.00  0.73           C  
ATOM    343  NE1 TRP A  25      21.346  -0.572  16.967  1.00  0.73           N  
ATOM    344  CE2 TRP A  25      20.893  -1.750  17.422  1.00  0.73           C  
ATOM    345  CE3 TRP A  25      20.427  -3.948  16.582  1.00  0.73           C  
ATOM    346  CZ2 TRP A  25      20.495  -2.101  18.666  1.00  0.73           C  
ATOM    347  CZ3 TRP A  25      20.010  -4.272  17.846  1.00  0.73           C  
ATOM    348  CH2 TRP A  25      20.051  -3.382  18.853  1.00  0.73           C  
ATOM    349  H   TRP A  25      23.531  -1.159  13.063  1.00  0.73           H  
ATOM    350  HA  TRP A  25      23.169  -3.390  14.856  1.00  0.73           H  
ATOM    351 1HB  TRP A  25      21.424  -1.829  13.075  1.00  0.73           H  
ATOM    352 2HB  TRP A  25      20.893  -3.399  13.712  1.00  0.73           H  
ATOM    353  HD1 TRP A  25      22.025   0.089  14.993  1.00  0.73           H  
ATOM    354  HE1 TRP A  25      21.429   0.271  17.571  1.00  0.73           H  
ATOM    355  HE3 TRP A  25      20.399  -4.678  15.777  1.00  0.73           H  
ATOM    356  HZ2 TRP A  25      20.521  -1.397  19.497  1.00  0.73           H  
ATOM    357  HZ3 TRP A  25      19.645  -5.259  18.032  1.00  0.73           H  
ATOM    358  HH2 TRP A  25      19.718  -3.689  19.841  1.00  0.73           H  
ATOM    359  N   SER A  26      23.768  -4.100  11.756  1.00  0.76           N  
ATOM    360  CA  SER A  26      24.159  -5.212  10.900  1.00  0.76           C  
ATOM    361  C   SER A  26      25.252  -5.996  11.615  1.00  0.76           C  
ATOM    362  O   SER A  26      25.274  -7.223  11.577  1.00  0.76           O  
ATOM    363  CB  SER A  26      24.671  -4.710   9.565  1.00  0.76           C  
ATOM    364  OG  SER A  26      23.648  -4.081   8.848  1.00  0.76           O  
ATOM    365  H   SER A  26      23.806  -3.153  11.385  1.00  0.76           H  
ATOM    366  HA  SER A  26      23.300  -5.863  10.739  1.00  0.76           H  
ATOM    367 1HB  SER A  26      25.481  -4.012   9.727  1.00  0.76           H  
ATOM    368 2HB  SER A  26      25.066  -5.526   8.998  1.00  0.76           H  
ATOM    369  HG  SER A  26      23.371  -3.313   9.425  1.00  0.76           H  
ATOM    370  N   ALA A  27      26.138  -5.271  12.309  1.00  0.81           N  
ATOM    371  CA  ALA A  27      27.237  -5.851  13.077  1.00  0.81           C  
ATOM    372  C   ALA A  27      26.761  -6.795  14.192  1.00  0.81           C  
ATOM    373  O   ALA A  27      27.519  -7.670  14.619  1.00  0.81           O  
ATOM    374  CB  ALA A  27      28.091  -4.758  13.690  1.00  0.81           C  
ATOM    375  H   ALA A  27      26.061  -4.253  12.262  1.00  0.81           H  
ATOM    376  HA  ALA A  27      27.848  -6.428  12.385  1.00  0.81           H  
ATOM    377 1HB  ALA A  27      28.928  -5.209  14.216  1.00  0.81           H  
ATOM    378 2HB  ALA A  27      28.461  -4.102  12.902  1.00  0.81           H  
ATOM    379 3HB  ALA A  27      27.509  -4.186  14.385  1.00  0.81           H  
ATOM    380  N   TYR A  28      25.535  -6.605  14.700  1.00  0.86           N  
ATOM    381  CA  TYR A  28      25.042  -7.453  15.774  1.00  0.86           C  
ATOM    382  C   TYR A  28      24.208  -8.579  15.184  1.00  0.86           C  
ATOM    383  O   TYR A  28      24.066  -9.661  15.780  1.00  0.86           O  
ATOM    384  CB  TYR A  28      24.178  -6.690  16.773  1.00  0.86           C  
ATOM    385  CG  TYR A  28      24.850  -5.562  17.493  1.00  0.86           C  
ATOM    386  CD1 TYR A  28      24.372  -4.286  17.336  1.00  0.86           C  
ATOM    387  CD2 TYR A  28      25.961  -5.795  18.279  1.00  0.86           C  
ATOM    388  CE1 TYR A  28      24.975  -3.224  17.960  1.00  0.86           C  
ATOM    389  CE2 TYR A  28      26.583  -4.736  18.914  1.00  0.86           C  
ATOM    390  CZ  TYR A  28      26.092  -3.450  18.757  1.00  0.86           C  
ATOM    391  OH  TYR A  28      26.709  -2.394  19.392  1.00  0.86           O  
ATOM    392  H   TYR A  28      24.918  -5.897  14.315  1.00  0.86           H  
ATOM    393  HA  TYR A  28      25.888  -7.896  16.298  1.00  0.86           H  
ATOM    394 1HB  TYR A  28      23.299  -6.289  16.254  1.00  0.86           H  
ATOM    395 2HB  TYR A  28      23.831  -7.389  17.517  1.00  0.86           H  
ATOM    396  HD1 TYR A  28      23.509  -4.128  16.732  1.00  0.86           H  
ATOM    397  HD2 TYR A  28      26.345  -6.809  18.396  1.00  0.86           H  
ATOM    398  HE1 TYR A  28      24.575  -2.218  17.829  1.00  0.86           H  
ATOM    399  HE2 TYR A  28      27.460  -4.913  19.537  1.00  0.86           H  
ATOM    400  HH  TYR A  28      26.262  -1.578  19.158  1.00  0.86           H  
ATOM    401  N   PHE A  29      23.689  -8.353  13.981  1.00  0.92           N  
ATOM    402  CA  PHE A  29      22.849  -9.350  13.348  1.00  0.92           C  
ATOM    403  C   PHE A  29      23.714 -10.413  12.704  1.00  0.92           C  
ATOM    404  O   PHE A  29      23.933 -10.417  11.498  1.00  0.92           O  
ATOM    405  CB  PHE A  29      21.914  -8.769  12.297  1.00  0.92           C  
ATOM    406  CG  PHE A  29      20.865  -7.847  12.838  1.00  0.92           C  
ATOM    407  CD1 PHE A  29      20.229  -8.114  14.036  1.00  0.92           C  
ATOM    408  CD2 PHE A  29      20.469  -6.738  12.113  1.00  0.92           C  
ATOM    409  CE1 PHE A  29      19.245  -7.280  14.504  1.00  0.92           C  
ATOM    410  CE2 PHE A  29      19.479  -5.917  12.578  1.00  0.92           C  
ATOM    411  CZ  PHE A  29      18.864  -6.184  13.784  1.00  0.92           C  
ATOM    412  H   PHE A  29      23.833  -7.451  13.530  1.00  0.92           H  
ATOM    413  HA  PHE A  29      22.235  -9.808  14.101  1.00  0.92           H  
ATOM    414 1HB  PHE A  29      22.495  -8.219  11.565  1.00  0.92           H  
ATOM    415 2HB  PHE A  29      21.417  -9.585  11.779  1.00  0.92           H  
ATOM    416  HD1 PHE A  29      20.522  -8.990  14.611  1.00  0.92           H  
ATOM    417  HD2 PHE A  29      20.950  -6.529  11.156  1.00  0.92           H  
ATOM    418  HE1 PHE A  29      18.769  -7.491  15.439  1.00  0.92           H  
ATOM    419  HE2 PHE A  29      19.184  -5.063  11.994  1.00  0.92           H  
ATOM    420  HZ  PHE A  29      18.073  -5.533  14.164  1.00  0.92           H  
ATOM    421  N   GLY A  30      24.248 -11.302  13.528  1.00  0.99           N  
ATOM    422  CA  GLY A  30      25.170 -12.295  13.013  1.00  0.99           C  
ATOM    423  C   GLY A  30      24.448 -13.076  11.945  1.00  0.99           C  
ATOM    424  O   GLY A  30      23.246 -13.310  12.057  1.00  0.99           O  
ATOM    425  H   GLY A  30      24.030 -11.229  14.522  1.00  0.99           H  
ATOM    426 1HA  GLY A  30      26.053 -11.808  12.600  1.00  0.99           H  
ATOM    427 2HA  GLY A  30      25.489 -12.961  13.809  1.00  0.99           H  
ATOM    428  N   ASP A  31      25.183 -13.508  10.922  1.00  1.08           N  
ATOM    429  CA  ASP A  31      24.563 -14.211   9.808  1.00  1.08           C  
ATOM    430  C   ASP A  31      23.907 -15.467  10.339  1.00  1.08           C  
ATOM    431  O   ASP A  31      24.587 -16.379  10.813  1.00  1.08           O  
ATOM    432  CB  ASP A  31      25.623 -14.563   8.743  1.00  1.08           C  
ATOM    433  CG  ASP A  31      25.074 -15.129   7.395  1.00  1.08           C  
ATOM    434  OD1 ASP A  31      23.893 -15.313   7.258  1.00  1.08           O  
ATOM    435  OD2 ASP A  31      25.882 -15.362   6.518  1.00  1.08           O  
ATOM    436  H   ASP A  31      26.169 -13.304  10.896  1.00  1.08           H  
ATOM    437  HA  ASP A  31      23.795 -13.575   9.374  1.00  1.08           H  
ATOM    438 1HB  ASP A  31      26.193 -13.659   8.513  1.00  1.08           H  
ATOM    439 2HB  ASP A  31      26.320 -15.289   9.159  1.00  1.08           H  
ATOM    440  N   VAL A  32      22.585 -15.507  10.281  1.00  1.20           N  
ATOM    441  CA  VAL A  32      21.880 -16.648  10.838  1.00  1.20           C  
ATOM    442  C   VAL A  32      21.889 -17.828   9.867  1.00  1.20           C  
ATOM    443  O   VAL A  32      21.454 -17.725   8.714  1.00  1.20           O  
ATOM    444  CB  VAL A  32      20.432 -16.279  11.181  1.00  1.20           C  
ATOM    445  CG1 VAL A  32      19.735 -17.495  11.690  1.00  1.20           C  
ATOM    446  CG2 VAL A  32      20.414 -15.119  12.198  1.00  1.20           C  
ATOM    447  H   VAL A  32      22.087 -14.702   9.892  1.00  1.20           H  
ATOM    448  HA  VAL A  32      22.387 -16.947  11.756  1.00  1.20           H  
ATOM    449  HB  VAL A  32      19.925 -15.980  10.284  1.00  1.20           H  
ATOM    450 1HG1 VAL A  32      18.709 -17.289  11.925  1.00  1.20           H  
ATOM    451 2HG1 VAL A  32      19.770 -18.268  10.928  1.00  1.20           H  
ATOM    452 3HG1 VAL A  32      20.236 -17.844  12.585  1.00  1.20           H  
ATOM    453 1HG2 VAL A  32      19.398 -14.845  12.441  1.00  1.20           H  
ATOM    454 2HG2 VAL A  32      20.923 -15.407  13.098  1.00  1.20           H  
ATOM    455 3HG2 VAL A  32      20.921 -14.256  11.762  1.00  1.20           H  
ATOM    456  N   ASN A  33      22.339 -18.987  10.336  1.00  1.35           N  
ATOM    457  CA  ASN A  33      22.437 -20.160   9.467  1.00  1.35           C  
ATOM    458  C   ASN A  33      21.091 -20.868   9.290  1.00  1.35           C  
ATOM    459  O   ASN A  33      20.885 -21.987   9.746  1.00  1.35           O  
ATOM    460  CB  ASN A  33      23.496 -21.102   9.991  1.00  1.35           C  
ATOM    461  CG  ASN A  33      24.883 -20.510   9.896  1.00  1.35           C  
ATOM    462  OD1 ASN A  33      25.231 -19.876   8.895  1.00  1.35           O  
ATOM    463  ND2 ASN A  33      25.677 -20.694  10.922  1.00  1.35           N  
ATOM    464  H   ASN A  33      22.665 -19.038  11.290  1.00  1.35           H  
ATOM    465  HA  ASN A  33      22.751 -19.825   8.477  1.00  1.35           H  
ATOM    466 1HB  ASN A  33      23.285 -21.345  11.028  1.00  1.35           H  
ATOM    467 2HB  ASN A  33      23.466 -22.030   9.419  1.00  1.35           H  
ATOM    468 1HD2 ASN A  33      26.602 -20.314  10.909  1.00  1.35           H  
ATOM    469 2HD2 ASN A  33      25.359 -21.208  11.715  1.00  1.35           H  
ATOM    470  N   HIS A  34      20.200 -20.177   8.588  1.00  1.51           N  
ATOM    471  CA  HIS A  34      18.820 -20.579   8.317  1.00  1.51           C  
ATOM    472  C   HIS A  34      18.676 -21.636   7.210  1.00  1.51           C  
ATOM    473  O   HIS A  34      17.581 -22.144   6.962  1.00  1.51           O  
ATOM    474  CB  HIS A  34      18.028 -19.352   7.873  1.00  1.51           C  
ATOM    475  CG  HIS A  34      18.538 -18.831   6.564  1.00  1.51           C  
ATOM    476  ND1 HIS A  34      19.748 -18.170   6.443  1.00  1.51           N  
ATOM    477  CD2 HIS A  34      18.021 -18.908   5.314  1.00  1.51           C  
ATOM    478  CE1 HIS A  34      19.947 -17.858   5.172  1.00  1.51           C  
ATOM    479  NE2 HIS A  34      18.913 -18.304   4.466  1.00  1.51           N  
ATOM    480  H   HIS A  34      20.517 -19.261   8.271  1.00  1.51           H  
ATOM    481  HA  HIS A  34      18.378 -20.975   9.231  1.00  1.51           H  
ATOM    482 1HB  HIS A  34      16.974 -19.603   7.771  1.00  1.51           H  
ATOM    483 2HB  HIS A  34      18.118 -18.564   8.624  1.00  1.51           H  
ATOM    484  HD1 HIS A  34      20.407 -17.955   7.203  1.00  1.51           H  
ATOM    485  HD2 HIS A  34      17.104 -19.345   4.917  1.00  1.51           H  
ATOM    486  HE1 HIS A  34      20.852 -17.328   4.871  1.00  1.51           H  
ATOM    487  N   ARG A  35      19.767 -21.927   6.508  1.00  1.67           N  
ATOM    488  CA  ARG A  35      19.750 -22.834   5.367  1.00  1.67           C  
ATOM    489  C   ARG A  35      19.513 -24.295   5.775  1.00  1.67           C  
ATOM    490  O   ARG A  35      19.982 -24.728   6.833  1.00  1.67           O  
ATOM    491  CB  ARG A  35      21.072 -22.725   4.608  1.00  1.67           C  
ATOM    492  CG  ARG A  35      21.303 -21.416   3.869  1.00  1.67           C  
ATOM    493  CD  ARG A  35      22.520 -21.501   2.988  1.00  1.67           C  
ATOM    494  NE  ARG A  35      23.767 -21.595   3.751  1.00  1.67           N  
ATOM    495  CZ  ARG A  35      24.521 -20.555   4.128  1.00  1.67           C  
ATOM    496  NH1 ARG A  35      24.190 -19.320   3.803  1.00  1.67           N  
ATOM    497  NH2 ARG A  35      25.601 -20.809   4.828  1.00  1.67           N  
ATOM    498  H   ARG A  35      20.638 -21.491   6.777  1.00  1.67           H  
ATOM    499  HA  ARG A  35      18.949 -22.496   4.713  1.00  1.67           H  
ATOM    500 1HB  ARG A  35      21.883 -22.816   5.328  1.00  1.67           H  
ATOM    501 2HB  ARG A  35      21.190 -23.547   3.907  1.00  1.67           H  
ATOM    502 1HG  ARG A  35      20.434 -21.183   3.251  1.00  1.67           H  
ATOM    503 2HG  ARG A  35      21.455 -20.615   4.596  1.00  1.67           H  
ATOM    504 1HD  ARG A  35      22.443 -22.385   2.358  1.00  1.67           H  
ATOM    505 2HD  ARG A  35      22.572 -20.613   2.361  1.00  1.67           H  
ATOM    506  HE  ARG A  35      24.098 -22.519   4.074  1.00  1.67           H  
ATOM    507 1HH1 ARG A  35      23.353 -19.148   3.263  1.00  1.67           H  
ATOM    508 2HH1 ARG A  35      24.772 -18.546   4.100  1.00  1.67           H  
ATOM    509 1HH2 ARG A  35      25.803 -21.800   5.053  1.00  1.67           H  
ATOM    510 2HH2 ARG A  35      26.201 -20.064   5.144  1.00  1.67           H  
ATOM    511  N   PRO A  36      18.832 -25.096   4.940  1.00  1.82           N  
ATOM    512  CA  PRO A  36      18.526 -26.477   5.218  1.00  1.82           C  
ATOM    513  C   PRO A  36      19.816 -27.241   5.357  1.00  1.82           C  
ATOM    514  O   PRO A  36      20.765 -27.021   4.608  1.00  1.82           O  
ATOM    515  CB  PRO A  36      17.724 -26.910   3.986  1.00  1.82           C  
ATOM    516  CG  PRO A  36      18.128 -25.935   2.902  1.00  1.82           C  
ATOM    517  CD  PRO A  36      18.378 -24.628   3.621  1.00  1.82           C  
ATOM    518  HA  PRO A  36      17.919 -26.546   6.130  1.00  1.82           H  
ATOM    519 1HB  PRO A  36      17.959 -27.953   3.731  1.00  1.82           H  
ATOM    520 2HB  PRO A  36      16.650 -26.867   4.212  1.00  1.82           H  
ATOM    521 1HG  PRO A  36      19.023 -26.306   2.383  1.00  1.82           H  
ATOM    522 2HG  PRO A  36      17.337 -25.864   2.144  1.00  1.82           H  
ATOM    523 1HD  PRO A  36      19.145 -24.085   3.075  1.00  1.82           H  
ATOM    524 2HD  PRO A  36      17.453 -24.051   3.720  1.00  1.82           H  
ATOM    525  N   GLY A  37      19.847 -28.137   6.328  1.00  1.97           N  
ATOM    526  CA  GLY A  37      21.018 -28.955   6.608  1.00  1.97           C  
ATOM    527  C   GLY A  37      21.927 -28.293   7.649  1.00  1.97           C  
ATOM    528  O   GLY A  37      22.795 -28.951   8.224  1.00  1.97           O  
ATOM    529  H   GLY A  37      19.025 -28.265   6.902  1.00  1.97           H  
ATOM    530 1HA  GLY A  37      20.700 -29.934   6.967  1.00  1.97           H  
ATOM    531 2HA  GLY A  37      21.576 -29.116   5.687  1.00  1.97           H  
ATOM    532  N   GLU A  38      21.709 -26.999   7.908  1.00  2.09           N  
ATOM    533  CA  GLU A  38      22.501 -26.253   8.878  1.00  2.09           C  
ATOM    534  C   GLU A  38      21.582 -25.789  10.001  1.00  2.09           C  
ATOM    535  O   GLU A  38      21.951 -25.748  11.181  1.00  2.09           O  
ATOM    536  CB  GLU A  38      23.091 -25.001   8.219  1.00  2.09           C  
ATOM    537  CG  GLU A  38      24.001 -25.218   7.006  1.00  2.09           C  
ATOM    538  CD  GLU A  38      24.400 -23.881   6.390  1.00  2.09           C  
ATOM    539  OE1 GLU A  38      23.947 -22.891   6.898  1.00  2.09           O  
ATOM    540  OE2 GLU A  38      25.100 -23.831   5.400  1.00  2.09           O  
ATOM    541  H   GLU A  38      20.988 -26.488   7.404  1.00  2.09           H  
ATOM    542  HA  GLU A  38      23.285 -26.890   9.288  1.00  2.09           H  
ATOM    543 1HB  GLU A  38      22.280 -24.339   7.909  1.00  2.09           H  
ATOM    544 2HB  GLU A  38      23.671 -24.457   8.962  1.00  2.09           H  
ATOM    545 1HG  GLU A  38      24.893 -25.763   7.309  1.00  2.09           H  
ATOM    546 2HG  GLU A  38      23.466 -25.814   6.263  1.00  2.09           H  
ATOM    547  N   VAL A  39      20.379 -25.418   9.589  1.00  2.19           N  
ATOM    548  CA  VAL A  39      19.362 -24.873  10.457  1.00  2.19           C  
ATOM    549  C   VAL A  39      18.919 -25.815  11.569  1.00  2.19           C  
ATOM    550  O   VAL A  39      18.696 -27.011  11.360  1.00  2.19           O  
ATOM    551  CB  VAL A  39      18.160 -24.432   9.616  1.00  2.19           C  
ATOM    552  CG1 VAL A  39      17.485 -25.629   9.007  1.00  2.19           C  
ATOM    553  CG2 VAL A  39      17.210 -23.599  10.452  1.00  2.19           C  
ATOM    554  H   VAL A  39      20.183 -25.445   8.594  1.00  2.19           H  
ATOM    555  HA  VAL A  39      19.775 -23.977  10.904  1.00  2.19           H  
ATOM    556  HB  VAL A  39      18.528 -23.833   8.807  1.00  2.19           H  
ATOM    557 1HG1 VAL A  39      16.661 -25.298   8.375  1.00  2.19           H  
ATOM    558 2HG1 VAL A  39      18.214 -26.167   8.410  1.00  2.19           H  
ATOM    559 3HG1 VAL A  39      17.108 -26.274   9.798  1.00  2.19           H  
ATOM    560 1HG2 VAL A  39      16.388 -23.259   9.826  1.00  2.19           H  
ATOM    561 2HG2 VAL A  39      16.812 -24.181  11.277  1.00  2.19           H  
ATOM    562 3HG2 VAL A  39      17.754 -22.736  10.844  1.00  2.19           H  
ATOM    563  N   VAL A  40      18.762 -25.227  12.740  1.00  2.24           N  
ATOM    564  CA  VAL A  40      18.298 -25.830  13.971  1.00  2.24           C  
ATOM    565  C   VAL A  40      17.100 -25.033  14.471  1.00  2.24           C  
ATOM    566  O   VAL A  40      17.206 -23.836  14.780  1.00  2.24           O  
ATOM    567  CB  VAL A  40      19.413 -25.819  15.022  1.00  2.24           C  
ATOM    568  CG1 VAL A  40      18.915 -26.402  16.332  1.00  2.24           C  
ATOM    569  CG2 VAL A  40      20.600 -26.604  14.509  1.00  2.24           C  
ATOM    570  H   VAL A  40      18.996 -24.249  12.764  1.00  2.24           H  
ATOM    571  HA  VAL A  40      17.992 -26.858  13.771  1.00  2.24           H  
ATOM    572  HB  VAL A  40      19.711 -24.801  15.199  1.00  2.24           H  
ATOM    573 1HG1 VAL A  40      19.721 -26.369  17.068  1.00  2.24           H  
ATOM    574 2HG1 VAL A  40      18.086 -25.820  16.691  1.00  2.24           H  
ATOM    575 3HG1 VAL A  40      18.603 -27.433  16.179  1.00  2.24           H  
ATOM    576 1HG2 VAL A  40      21.396 -26.580  15.251  1.00  2.24           H  
ATOM    577 2HG2 VAL A  40      20.303 -27.635  14.325  1.00  2.24           H  
ATOM    578 3HG2 VAL A  40      20.964 -26.162  13.583  1.00  2.24           H  
ATOM    579  N   ASP A  41      15.975 -25.714  14.648  1.00  2.20           N  
ATOM    580  CA  ASP A  41      14.734 -25.047  15.027  1.00  2.20           C  
ATOM    581  C   ASP A  41      14.839 -24.222  16.306  1.00  2.20           C  
ATOM    582  O   ASP A  41      14.182 -23.192  16.438  1.00  2.20           O  
ATOM    583  CB  ASP A  41      13.626 -26.082  15.214  1.00  2.20           C  
ATOM    584  CG  ASP A  41      13.150 -26.717  13.907  1.00  2.20           C  
ATOM    585  OD1 ASP A  41      13.470 -26.207  12.858  1.00  2.20           O  
ATOM    586  OD2 ASP A  41      12.474 -27.714  13.975  1.00  2.20           O  
ATOM    587  H   ASP A  41      15.963 -26.703  14.437  1.00  2.20           H  
ATOM    588  HA  ASP A  41      14.451 -24.380  14.215  1.00  2.20           H  
ATOM    589 1HB  ASP A  41      13.975 -26.871  15.879  1.00  2.20           H  
ATOM    590 2HB  ASP A  41      12.773 -25.606  15.698  1.00  2.20           H  
ATOM    591  N   GLY A  42      15.634 -24.684  17.264  1.00  2.06           N  
ATOM    592  CA  GLY A  42      15.760 -23.962  18.518  1.00  2.06           C  
ATOM    593  C   GLY A  42      16.919 -22.955  18.614  1.00  2.06           C  
ATOM    594  O   GLY A  42      17.046 -22.309  19.658  1.00  2.06           O  
ATOM    595  H   GLY A  42      16.155 -25.532  17.111  1.00  2.06           H  
ATOM    596 1HA  GLY A  42      14.825 -23.440  18.715  1.00  2.06           H  
ATOM    597 2HA  GLY A  42      15.869 -24.690  19.320  1.00  2.06           H  
ATOM    598  N   THR A  43      17.790 -22.835  17.588  1.00  1.83           N  
ATOM    599  CA  THR A  43      18.932 -21.915  17.763  1.00  1.83           C  
ATOM    600  C   THR A  43      19.281 -20.960  16.605  1.00  1.83           C  
ATOM    601  O   THR A  43      19.924 -19.938  16.847  1.00  1.83           O  
ATOM    602  CB  THR A  43      20.240 -22.676  18.106  1.00  1.83           C  
ATOM    603  OG1 THR A  43      20.619 -23.484  17.014  1.00  1.83           O  
ATOM    604  CG2 THR A  43      20.066 -23.585  19.323  1.00  1.83           C  
ATOM    605  H   THR A  43      17.642 -23.339  16.716  1.00  1.83           H  
ATOM    606  HA  THR A  43      18.706 -21.278  18.617  1.00  1.83           H  
ATOM    607  HB  THR A  43      21.026 -21.949  18.306  1.00  1.83           H  
ATOM    608  HG1 THR A  43      20.674 -22.935  16.226  1.00  1.83           H  
ATOM    609 1HG2 THR A  43      21.006 -24.094  19.529  1.00  1.83           H  
ATOM    610 2HG2 THR A  43      19.779 -22.985  20.187  1.00  1.83           H  
ATOM    611 3HG2 THR A  43      19.298 -24.327  19.125  1.00  1.83           H  
ATOM    612  N   ASN A  44      18.929 -21.281  15.356  1.00  1.54           N  
ATOM    613  CA  ASN A  44      19.427 -20.449  14.243  1.00  1.54           C  
ATOM    614  C   ASN A  44      18.399 -20.182  13.146  1.00  1.54           C  
ATOM    615  O   ASN A  44      18.706 -20.263  11.957  1.00  1.54           O  
ATOM    616  CB  ASN A  44      20.738 -20.997  13.696  1.00  1.54           C  
ATOM    617  CG  ASN A  44      20.592 -22.285  13.104  1.00  1.54           C  
ATOM    618  OD1 ASN A  44      19.449 -22.682  12.978  1.00  1.54           O  
ATOM    619  ND2 ASN A  44      21.684 -22.964  12.759  1.00  1.54           N  
ATOM    620  H   ASN A  44      18.364 -22.112  15.169  1.00  1.54           H  
ATOM    621  HA  ASN A  44      19.659 -19.466  14.650  1.00  1.54           H  
ATOM    622 1HB  ASN A  44      21.126 -20.313  12.938  1.00  1.54           H  
ATOM    623 2HB  ASN A  44      21.474 -21.053  14.496  1.00  1.54           H  
ATOM    624 1HD2 ASN A  44      21.641 -23.892  12.308  1.00  1.54           H  
ATOM    625 2HD2 ASN A  44      22.581 -22.565  12.927  1.00  1.54           H  
ATOM    626  N   THR A  45      17.175 -19.901  13.555  1.00  1.26           N  
ATOM    627  CA  THR A  45      16.094 -19.581  12.636  1.00  1.26           C  
ATOM    628  C   THR A  45      15.140 -18.567  13.216  1.00  1.26           C  
ATOM    629  O   THR A  45      14.969 -18.472  14.432  1.00  1.26           O  
ATOM    630  CB  THR A  45      15.265 -20.810  12.252  1.00  1.26           C  
ATOM    631  OG1 THR A  45      14.260 -20.424  11.288  1.00  1.26           O  
ATOM    632  CG2 THR A  45      14.597 -21.398  13.469  1.00  1.26           C  
ATOM    633  H   THR A  45      16.992 -19.876  14.548  1.00  1.26           H  
ATOM    634  HA  THR A  45      16.526 -19.156  11.728  1.00  1.26           H  
ATOM    635  HB  THR A  45      15.909 -21.547  11.812  1.00  1.26           H  
ATOM    636  HG1 THR A  45      13.553 -19.863  11.738  1.00  1.26           H  
ATOM    637 1HG2 THR A  45      14.013 -22.267  13.176  1.00  1.26           H  
ATOM    638 2HG2 THR A  45      15.354 -21.698  14.196  1.00  1.26           H  
ATOM    639 3HG2 THR A  45      13.937 -20.652  13.915  1.00  1.26           H  
ATOM    640  N   GLY A  46      14.515 -17.812  12.335  1.00  1.04           N  
ATOM    641  CA  GLY A  46      13.457 -16.907  12.730  1.00  1.04           C  
ATOM    642  C   GLY A  46      12.158 -17.648  12.543  1.00  1.04           C  
ATOM    643  O   GLY A  46      12.171 -18.863  12.291  1.00  1.04           O  
ATOM    644  H   GLY A  46      14.743 -17.911  11.355  1.00  1.04           H  
ATOM    645 1HA  GLY A  46      13.576 -16.597  13.768  1.00  1.04           H  
ATOM    646 2HA  GLY A  46      13.465 -16.017  12.105  1.00  1.04           H  
ATOM    647  N   GLY A  47      11.053 -16.913  12.575  1.00  0.90           N  
ATOM    648  CA  GLY A  47       9.741 -17.522  12.404  1.00  0.90           C  
ATOM    649  C   GLY A  47       8.637 -16.498  12.211  1.00  0.90           C  
ATOM    650  O   GLY A  47       8.855 -15.287  12.286  1.00  0.90           O  
ATOM    651  H   GLY A  47      11.153 -15.921  12.791  1.00  0.90           H  
ATOM    652 1HA  GLY A  47       9.767 -18.191  11.543  1.00  0.90           H  
ATOM    653 2HA  GLY A  47       9.515 -18.137  13.274  1.00  0.90           H  
ATOM    654  N   PHE A  48       7.427 -17.000  11.995  1.00  0.83           N  
ATOM    655  CA  PHE A  48       6.279 -16.153  11.689  1.00  0.83           C  
ATOM    656  C   PHE A  48       5.127 -16.272  12.679  1.00  0.83           C  
ATOM    657  O   PHE A  48       5.111 -17.162  13.539  1.00  0.83           O  
ATOM    658  CB  PHE A  48       5.779 -16.487  10.288  1.00  0.83           C  
ATOM    659  CG  PHE A  48       6.790 -16.264   9.231  1.00  0.83           C  
ATOM    660  CD1 PHE A  48       7.749 -17.233   8.991  1.00  0.83           C  
ATOM    661  CD2 PHE A  48       6.775 -15.136   8.444  1.00  0.83           C  
ATOM    662  CE1 PHE A  48       8.686 -17.087   8.006  1.00  0.83           C  
ATOM    663  CE2 PHE A  48       7.712 -14.984   7.446  1.00  0.83           C  
ATOM    664  CZ  PHE A  48       8.674 -15.969   7.233  1.00  0.83           C  
ATOM    665  H   PHE A  48       7.304 -18.005  11.983  1.00  0.83           H  
ATOM    666  HA  PHE A  48       6.622 -15.129  11.698  1.00  0.83           H  
ATOM    667 1HB  PHE A  48       5.453 -17.529  10.244  1.00  0.83           H  
ATOM    668 2HB  PHE A  48       4.914 -15.872  10.062  1.00  0.83           H  
ATOM    669  HD1 PHE A  48       7.750 -18.125   9.603  1.00  0.83           H  
ATOM    670  HD2 PHE A  48       6.015 -14.370   8.617  1.00  0.83           H  
ATOM    671  HE1 PHE A  48       9.430 -17.864   7.839  1.00  0.83           H  
ATOM    672  HE2 PHE A  48       7.698 -14.098   6.840  1.00  0.83           H  
ATOM    673  HZ  PHE A  48       9.418 -15.865   6.460  1.00  0.83           H  
ATOM    674  N   ASN A  49       4.192 -15.327  12.577  1.00  0.80           N  
ATOM    675  CA  ASN A  49       2.975 -15.360  13.375  1.00  0.80           C  
ATOM    676  C   ASN A  49       1.777 -14.677  12.671  1.00  0.80           C  
ATOM    677  O   ASN A  49       1.911 -13.559  12.153  1.00  0.80           O  
ATOM    678  CB  ASN A  49       3.146 -14.734  14.748  1.00  0.80           C  
ATOM    679  CG  ASN A  49       1.927 -15.065  15.586  1.00  0.80           C  
ATOM    680  OD1 ASN A  49       1.734 -16.248  15.923  1.00  0.80           O  
ATOM    681  ND2 ASN A  49       1.094 -14.105  15.893  1.00  0.80           N  
ATOM    682  H   ASN A  49       4.362 -14.571  11.919  1.00  0.80           H  
ATOM    683  HA  ASN A  49       2.735 -16.407  13.528  1.00  0.80           H  
ATOM    684 1HB  ASN A  49       4.034 -15.129  15.242  1.00  0.80           H  
ATOM    685 2HB  ASN A  49       3.255 -13.649  14.668  1.00  0.80           H  
ATOM    686 1HD2 ASN A  49       0.275 -14.311  16.425  1.00  0.80           H  
ATOM    687 2HD2 ASN A  49       1.253 -13.151  15.606  1.00  0.80           H  
ATOM    688  N   PRO A  50       0.622 -15.364  12.563  1.00  0.80           N  
ATOM    689  CA  PRO A  50       0.300 -16.755  12.883  1.00  0.80           C  
ATOM    690  C   PRO A  50       0.857 -17.738  11.872  1.00  0.80           C  
ATOM    691  O   PRO A  50       0.876 -17.448  10.684  1.00  0.80           O  
ATOM    692  CB  PRO A  50      -1.227 -16.745  12.863  1.00  0.80           C  
ATOM    693  CG  PRO A  50      -1.587 -15.651  11.895  1.00  0.80           C  
ATOM    694  CD  PRO A  50      -0.528 -14.597  12.087  1.00  0.80           C  
ATOM    695  HA  PRO A  50       0.637 -17.013  13.890  1.00  0.80           H  
ATOM    696 1HB  PRO A  50      -1.603 -17.731  12.550  1.00  0.80           H  
ATOM    697 2HB  PRO A  50      -1.614 -16.562  13.877  1.00  0.80           H  
ATOM    698 1HG  PRO A  50      -1.603 -16.050  10.868  1.00  0.80           H  
ATOM    699 2HG  PRO A  50      -2.600 -15.276  12.105  1.00  0.80           H  
ATOM    700 1HD  PRO A  50      -0.302 -14.134  11.133  1.00  0.80           H  
ATOM    701 2HD  PRO A  50      -0.834 -13.857  12.846  1.00  0.80           H  
ATOM    702  N   GLY A  51       1.168 -18.938  12.339  1.00  0.79           N  
ATOM    703  CA  GLY A  51       1.647 -20.039  11.508  1.00  0.79           C  
ATOM    704  C   GLY A  51       3.178 -19.998  11.444  1.00  0.79           C  
ATOM    705  O   GLY A  51       3.759 -18.941  11.640  1.00  0.79           O  
ATOM    706  H   GLY A  51       1.103 -19.095  13.334  1.00  0.79           H  
ATOM    707 1HA  GLY A  51       1.293 -20.974  11.934  1.00  0.79           H  
ATOM    708 2HA  GLY A  51       1.229 -19.948  10.505  1.00  0.79           H  
ATOM    709  N   PRO A  52       3.853 -21.132  11.182  1.00  0.78           N  
ATOM    710  CA  PRO A  52       5.305 -21.265  11.108  1.00  0.78           C  
ATOM    711  C   PRO A  52       6.009 -20.662   9.894  1.00  0.78           C  
ATOM    712  O   PRO A  52       7.216 -20.416   9.955  1.00  0.78           O  
ATOM    713  CB  PRO A  52       5.474 -22.789  11.088  1.00  0.78           C  
ATOM    714  CG  PRO A  52       4.182 -23.316  10.486  1.00  0.78           C  
ATOM    715  CD  PRO A  52       3.112 -22.384  10.974  1.00  0.78           C  
ATOM    716  HA  PRO A  52       5.735 -20.849  12.032  1.00  0.78           H  
ATOM    717 1HB  PRO A  52       6.356 -23.052  10.484  1.00  0.78           H  
ATOM    718 2HB  PRO A  52       5.659 -23.162  12.104  1.00  0.78           H  
ATOM    719 1HG  PRO A  52       4.251 -23.330   9.398  1.00  0.78           H  
ATOM    720 2HG  PRO A  52       4.018 -24.357  10.802  1.00  0.78           H  
ATOM    721 1HD  PRO A  52       2.340 -22.262  10.198  1.00  0.78           H  
ATOM    722 2HD  PRO A  52       2.704 -22.760  11.925  1.00  0.78           H  
ATOM    723  N   PHE A  53       5.280 -20.437   8.793  1.00  0.75           N  
ATOM    724  CA  PHE A  53       5.928 -19.953   7.566  1.00  0.75           C  
ATOM    725  C   PHE A  53       5.312 -18.678   7.015  1.00  0.75           C  
ATOM    726  O   PHE A  53       6.012 -17.820   6.489  1.00  0.75           O  
ATOM    727  CB  PHE A  53       5.930 -21.050   6.513  1.00  0.75           C  
ATOM    728  CG  PHE A  53       6.651 -22.258   7.013  1.00  0.75           C  
ATOM    729  CD1 PHE A  53       5.993 -23.458   7.187  1.00  0.75           C  
ATOM    730  CD2 PHE A  53       7.981 -22.171   7.379  1.00  0.75           C  
ATOM    731  CE1 PHE A  53       6.651 -24.554   7.703  1.00  0.75           C  
ATOM    732  CE2 PHE A  53       8.640 -23.255   7.901  1.00  0.75           C  
ATOM    733  CZ  PHE A  53       7.975 -24.452   8.062  1.00  0.75           C  
ATOM    734  H   PHE A  53       4.291 -20.619   8.800  1.00  0.75           H  
ATOM    735  HA  PHE A  53       6.968 -19.734   7.795  1.00  0.75           H  
ATOM    736 1HB  PHE A  53       4.908 -21.326   6.261  1.00  0.75           H  
ATOM    737 2HB  PHE A  53       6.415 -20.699   5.601  1.00  0.75           H  
ATOM    738  HD1 PHE A  53       4.940 -23.531   6.915  1.00  0.75           H  
ATOM    739  HD2 PHE A  53       8.502 -21.219   7.265  1.00  0.75           H  
ATOM    740  HE1 PHE A  53       6.121 -25.497   7.834  1.00  0.75           H  
ATOM    741  HE2 PHE A  53       9.687 -23.169   8.190  1.00  0.75           H  
ATOM    742  HZ  PHE A  53       8.496 -25.313   8.475  1.00  0.75           H  
ATOM    743  N   ASP A  54       4.002 -18.568   7.090  1.00  0.71           N  
ATOM    744  CA  ASP A  54       3.345 -17.361   6.624  1.00  0.71           C  
ATOM    745  C   ASP A  54       2.903 -16.643   7.874  1.00  0.71           C  
ATOM    746  O   ASP A  54       2.934 -17.255   8.933  1.00  0.71           O  
ATOM    747  CB  ASP A  54       2.166 -17.649   5.691  1.00  0.71           C  
ATOM    748  CG  ASP A  54       2.588 -18.352   4.376  1.00  0.71           C  
ATOM    749  OD1 ASP A  54       3.772 -18.427   4.110  1.00  0.71           O  
ATOM    750  OD2 ASP A  54       1.724 -18.678   3.595  1.00  0.71           O  
ATOM    751  H   ASP A  54       3.453 -19.299   7.509  1.00  0.71           H  
ATOM    752  HA  ASP A  54       4.060 -16.723   6.106  1.00  0.71           H  
ATOM    753 1HB  ASP A  54       1.433 -18.265   6.211  1.00  0.71           H  
ATOM    754 2HB  ASP A  54       1.678 -16.703   5.437  1.00  0.71           H  
ATOM    755  N   GLY A  55       2.508 -15.381   7.770  1.00  0.67           N  
ATOM    756  CA  GLY A  55       1.995 -14.668   8.939  1.00  0.67           C  
ATOM    757  C   GLY A  55       1.908 -13.163   8.709  1.00  0.67           C  
ATOM    758  O   GLY A  55       2.195 -12.673   7.621  1.00  0.67           O  
ATOM    759  H   GLY A  55       2.574 -14.921   6.864  1.00  0.67           H  
ATOM    760 1HA  GLY A  55       1.011 -15.062   9.196  1.00  0.67           H  
ATOM    761 2HA  GLY A  55       2.637 -14.873   9.794  1.00  0.67           H  
ATOM    762  N   THR A  56       1.497 -12.428   9.739  1.00  0.65           N  
ATOM    763  CA  THR A  56       1.371 -10.979   9.670  1.00  0.65           C  
ATOM    764  C   THR A  56       2.640 -10.359  10.218  1.00  0.65           C  
ATOM    765  O   THR A  56       2.831  -9.139  10.189  1.00  0.65           O  
ATOM    766  CB  THR A  56       0.170 -10.485  10.473  1.00  0.65           C  
ATOM    767  OG1 THR A  56       0.342 -10.831  11.859  1.00  0.65           O  
ATOM    768  CG2 THR A  56      -1.104 -11.130   9.943  1.00  0.65           C  
ATOM    769  H   THR A  56       1.295 -12.887  10.618  1.00  0.65           H  
ATOM    770  HA  THR A  56       1.247 -10.680   8.633  1.00  0.65           H  
ATOM    771  HB  THR A  56       0.088  -9.404  10.382  1.00  0.65           H  
ATOM    772  HG1 THR A  56       0.828 -11.677  11.931  1.00  0.65           H  
ATOM    773 1HG2 THR A  56      -1.958 -10.775  10.517  1.00  0.65           H  
ATOM    774 2HG2 THR A  56      -1.233 -10.860   8.892  1.00  0.65           H  
ATOM    775 3HG2 THR A  56      -1.033 -12.206  10.030  1.00  0.65           H  
ATOM    776  N   GLN A  57       3.480 -11.226  10.771  1.00  0.65           N  
ATOM    777  CA  GLN A  57       4.734 -10.828  11.361  1.00  0.65           C  
ATOM    778  C   GLN A  57       5.826 -11.881  11.235  1.00  0.65           C  
ATOM    779  O   GLN A  57       5.579 -13.079  11.395  1.00  0.65           O  
ATOM    780  CB  GLN A  57       4.524 -10.521  12.825  1.00  0.65           C  
ATOM    781  CG  GLN A  57       5.692 -10.066  13.496  1.00  0.65           C  
ATOM    782  CD  GLN A  57       5.372  -9.845  14.809  1.00  0.65           C  
ATOM    783  OE1 GLN A  57       5.082 -10.861  15.435  1.00  0.65           O  
ATOM    784  NE2 GLN A  57       5.387  -8.629  15.288  1.00  0.65           N  
ATOM    785  H   GLN A  57       3.198 -12.195  10.824  1.00  0.65           H  
ATOM    786  HA  GLN A  57       5.076  -9.930  10.854  1.00  0.65           H  
ATOM    787 1HB  GLN A  57       3.771  -9.734  12.922  1.00  0.65           H  
ATOM    788 2HB  GLN A  57       4.148 -11.405  13.337  1.00  0.65           H  
ATOM    789 1HG  GLN A  57       6.463 -10.827  13.475  1.00  0.65           H  
ATOM    790 2HG  GLN A  57       6.055  -9.148  13.046  1.00  0.65           H  
ATOM    791 1HE2 GLN A  57       5.214  -8.463  16.272  1.00  0.65           H  
ATOM    792 2HE2 GLN A  57       5.583  -7.842  14.639  1.00  0.65           H  
ATOM    793  N   TYR A  58       7.038 -11.408  10.958  1.00  0.67           N  
ATOM    794  CA  TYR A  58       8.258 -12.207  10.934  1.00  0.67           C  
ATOM    795  C   TYR A  58       9.245 -11.715  11.982  1.00  0.67           C  
ATOM    796  O   TYR A  58       9.414 -10.510  12.179  1.00  0.67           O  
ATOM    797  CB  TYR A  58       8.940 -12.167   9.582  1.00  0.67           C  
ATOM    798  CG  TYR A  58      10.293 -12.833   9.588  1.00  0.67           C  
ATOM    799  CD1 TYR A  58      10.392 -14.200   9.592  1.00  0.67           C  
ATOM    800  CD2 TYR A  58      11.437 -12.062   9.596  1.00  0.67           C  
ATOM    801  CE1 TYR A  58      11.616 -14.811   9.580  1.00  0.67           C  
ATOM    802  CE2 TYR A  58      12.678 -12.671   9.594  1.00  0.67           C  
ATOM    803  CZ  TYR A  58      12.762 -14.041   9.574  1.00  0.67           C  
ATOM    804  OH  TYR A  58      13.978 -14.648   9.539  1.00  0.67           O  
ATOM    805  H   TYR A  58       7.120 -10.406  10.787  1.00  0.67           H  
ATOM    806  HA  TYR A  58       8.008 -13.238  11.170  1.00  0.67           H  
ATOM    807 1HB  TYR A  58       8.322 -12.651   8.850  1.00  0.67           H  
ATOM    808 2HB  TYR A  58       9.072 -11.131   9.274  1.00  0.67           H  
ATOM    809  HD1 TYR A  58       9.496 -14.796   9.608  1.00  0.67           H  
ATOM    810  HD2 TYR A  58      11.353 -10.981   9.603  1.00  0.67           H  
ATOM    811  HE1 TYR A  58      11.678 -15.899   9.577  1.00  0.67           H  
ATOM    812  HE2 TYR A  58      13.587 -12.068   9.597  1.00  0.67           H  
ATOM    813  HH  TYR A  58      14.665 -13.979   9.627  1.00  0.67           H  
ATOM    814  N   ALA A  59       9.918 -12.625  12.668  1.00  0.72           N  
ATOM    815  CA  ALA A  59      10.921 -12.143  13.607  1.00  0.72           C  
ATOM    816  C   ALA A  59      12.099 -13.083  13.749  1.00  0.72           C  
ATOM    817  O   ALA A  59      11.994 -14.298  13.544  1.00  0.72           O  
ATOM    818  CB  ALA A  59      10.296 -11.914  14.956  1.00  0.72           C  
ATOM    819  H   ALA A  59       9.731 -13.617  12.525  1.00  0.72           H  
ATOM    820  HA  ALA A  59      11.304 -11.200  13.225  1.00  0.72           H  
ATOM    821 1HB  ALA A  59      11.034 -11.505  15.615  1.00  0.72           H  
ATOM    822 2HB  ALA A  59       9.478 -11.217  14.865  1.00  0.72           H  
ATOM    823 3HB  ALA A  59       9.929 -12.855  15.348  1.00  0.72           H  
ATOM    824  N   ILE A  60      13.247 -12.503  14.098  1.00  0.79           N  
ATOM    825  CA  ILE A  60      14.453 -13.292  14.293  1.00  0.79           C  
ATOM    826  C   ILE A  60      15.454 -12.689  15.283  1.00  0.79           C  
ATOM    827  O   ILE A  60      15.614 -11.466  15.378  1.00  0.79           O  
ATOM    828  CB  ILE A  60      15.105 -13.500  12.928  1.00  0.79           C  
ATOM    829  CG1 ILE A  60      16.212 -14.487  12.991  1.00  0.79           C  
ATOM    830  CG2 ILE A  60      15.607 -12.183  12.410  1.00  0.79           C  
ATOM    831  CD1 ILE A  60      16.553 -14.932  11.654  1.00  0.79           C  
ATOM    832  H   ILE A  60      13.269 -11.489  14.222  1.00  0.79           H  
ATOM    833  HA  ILE A  60      14.156 -14.264  14.681  1.00  0.79           H  
ATOM    834  HB  ILE A  60      14.366 -13.880  12.235  1.00  0.79           H  
ATOM    835 1HG1 ILE A  60      17.094 -14.025  13.434  1.00  0.79           H  
ATOM    836 2HG1 ILE A  60      15.927 -15.347  13.596  1.00  0.79           H  
ATOM    837 1HG2 ILE A  60      16.047 -12.317  11.422  1.00  0.79           H  
ATOM    838 2HG2 ILE A  60      14.773 -11.499  12.349  1.00  0.79           H  
ATOM    839 3HG2 ILE A  60      16.358 -11.788  13.093  1.00  0.79           H  
ATOM    840 1HD1 ILE A  60      17.353 -15.623  11.688  1.00  0.79           H  
ATOM    841 2HD1 ILE A  60      15.700 -15.405  11.196  1.00  0.79           H  
ATOM    842 3HD1 ILE A  60      16.833 -14.065  11.088  1.00  0.79           H  
ATOM    843  N   LYS A  61      16.153 -13.561  16.012  1.00  0.86           N  
ATOM    844  CA  LYS A  61      17.209 -13.121  16.922  1.00  0.86           C  
ATOM    845  C   LYS A  61      18.559 -13.620  16.382  1.00  0.86           C  
ATOM    846  O   LYS A  61      18.659 -14.753  15.906  1.00  0.86           O  
ATOM    847  CB  LYS A  61      16.978 -13.621  18.354  1.00  0.86           C  
ATOM    848  CG  LYS A  61      17.975 -13.026  19.341  1.00  0.86           C  
ATOM    849  CD  LYS A  61      17.664 -13.334  20.810  1.00  0.86           C  
ATOM    850  CE  LYS A  61      18.229 -14.680  21.223  1.00  0.86           C  
ATOM    851  NZ  LYS A  61      18.266 -14.831  22.712  1.00  0.86           N  
ATOM    852  H   LYS A  61      15.965 -14.550  15.913  1.00  0.86           H  
ATOM    853  HA  LYS A  61      17.242 -12.032  16.942  1.00  0.86           H  
ATOM    854 1HB  LYS A  61      15.974 -13.351  18.683  1.00  0.86           H  
ATOM    855 2HB  LYS A  61      17.067 -14.705  18.388  1.00  0.86           H  
ATOM    856 1HG  LYS A  61      18.981 -13.402  19.122  1.00  0.86           H  
ATOM    857 2HG  LYS A  61      17.992 -11.944  19.215  1.00  0.86           H  
ATOM    858 1HD  LYS A  61      18.050 -12.555  21.459  1.00  0.86           H  
ATOM    859 2HD  LYS A  61      16.583 -13.364  20.938  1.00  0.86           H  
ATOM    860 1HE  LYS A  61      17.608 -15.467  20.803  1.00  0.86           H  
ATOM    861 2HE  LYS A  61      19.245 -14.780  20.831  1.00  0.86           H  
ATOM    862 1HZ  LYS A  61      18.646 -15.728  22.955  1.00  0.86           H  
ATOM    863 2HZ  LYS A  61      18.886 -14.080  23.110  1.00  0.86           H  
ATOM    864 3HZ  LYS A  61      17.342 -14.742  23.096  1.00  0.86           H  
ATOM    865  N   SER A  62      19.572 -12.763  16.415  1.00  0.93           N  
ATOM    866  CA  SER A  62      20.917 -13.084  15.926  1.00  0.93           C  
ATOM    867  C   SER A  62      21.580 -14.241  16.649  1.00  0.93           C  
ATOM    868  O   SER A  62      21.563 -14.306  17.866  1.00  0.93           O  
ATOM    869  CB  SER A  62      21.800 -11.890  16.114  1.00  0.93           C  
ATOM    870  OG  SER A  62      23.138 -12.160  15.737  1.00  0.93           O  
ATOM    871  H   SER A  62      19.409 -11.838  16.822  1.00  0.93           H  
ATOM    872  HA  SER A  62      20.846 -13.331  14.865  1.00  0.93           H  
ATOM    873 1HB  SER A  62      21.400 -11.080  15.558  1.00  0.93           H  
ATOM    874 2HB  SER A  62      21.774 -11.588  17.166  1.00  0.93           H  
ATOM    875  HG  SER A  62      23.578 -11.281  15.712  1.00  0.93           H  
ATOM    876  N   THR A  63      22.313 -15.082  15.936  1.00  0.97           N  
ATOM    877  CA  THR A  63      23.000 -16.167  16.635  1.00  0.97           C  
ATOM    878  C   THR A  63      24.257 -15.668  17.365  1.00  0.97           C  
ATOM    879  O   THR A  63      24.885 -16.414  18.118  1.00  0.97           O  
ATOM    880  CB  THR A  63      23.400 -17.289  15.664  1.00  0.97           C  
ATOM    881  OG1 THR A  63      24.309 -16.781  14.692  1.00  0.97           O  
ATOM    882  CG2 THR A  63      22.175 -17.828  14.957  1.00  0.97           C  
ATOM    883  H   THR A  63      22.356 -15.001  14.929  1.00  0.97           H  
ATOM    884  HA  THR A  63      22.319 -16.583  17.379  1.00  0.97           H  
ATOM    885  HB  THR A  63      23.881 -18.095  16.217  1.00  0.97           H  
ATOM    886  HG1 THR A  63      25.148 -16.577  15.115  1.00  0.97           H  
ATOM    887 1HG2 THR A  63      22.470 -18.617  14.271  1.00  0.97           H  
ATOM    888 2HG2 THR A  63      21.480 -18.221  15.696  1.00  0.97           H  
ATOM    889 3HG2 THR A  63      21.702 -17.034  14.411  1.00  0.97           H  
ATOM    890  N   ALA A  64      24.659 -14.424  17.080  1.00  0.97           N  
ATOM    891  CA  ALA A  64      25.851 -13.816  17.660  1.00  0.97           C  
ATOM    892  C   ALA A  64      25.567 -12.992  18.922  1.00  0.97           C  
ATOM    893  O   ALA A  64      26.502 -12.592  19.619  1.00  0.97           O  
ATOM    894  CB  ALA A  64      26.513 -12.914  16.628  1.00  0.97           C  
ATOM    895  H   ALA A  64      24.086 -13.844  16.470  1.00  0.97           H  
ATOM    896  HA  ALA A  64      26.537 -14.618  17.933  1.00  0.97           H  
ATOM    897 1HB  ALA A  64      27.423 -12.489  17.049  1.00  0.97           H  
ATOM    898 2HB  ALA A  64      26.760 -13.496  15.746  1.00  0.97           H  
ATOM    899 3HB  ALA A  64      25.829 -12.108  16.359  1.00  0.97           H  
ATOM    900  N   SER A  65      24.302 -12.652  19.169  1.00  0.93           N  
ATOM    901  CA  SER A  65      23.971 -11.740  20.266  1.00  0.93           C  
ATOM    902  C   SER A  65      22.485 -11.794  20.523  1.00  0.93           C  
ATOM    903  O   SER A  65      21.773 -12.568  19.908  1.00  0.93           O  
ATOM    904  CB  SER A  65      24.358 -10.292  19.970  1.00  0.93           C  
ATOM    905  OG  SER A  65      23.493  -9.714  19.034  1.00  0.93           O  
ATOM    906  H   SER A  65      23.543 -13.053  18.615  1.00  0.93           H  
ATOM    907  HA  SER A  65      24.487 -12.070  21.169  1.00  0.93           H  
ATOM    908 1HB  SER A  65      24.333  -9.717  20.891  1.00  0.93           H  
ATOM    909 2HB  SER A  65      25.378 -10.249  19.594  1.00  0.93           H  
ATOM    910  HG  SER A  65      23.753 -10.069  18.166  1.00  0.93           H  
ATOM    911  N   ASP A  66      21.998 -10.968  21.426  1.00  0.87           N  
ATOM    912  CA  ASP A  66      20.562 -10.935  21.635  1.00  0.87           C  
ATOM    913  C   ASP A  66      19.848  -9.959  20.686  1.00  0.87           C  
ATOM    914  O   ASP A  66      18.622  -9.868  20.702  1.00  0.87           O  
ATOM    915  CB  ASP A  66      20.238 -10.612  23.094  1.00  0.87           C  
ATOM    916  CG  ASP A  66      20.559 -11.768  24.059  1.00  0.87           C  
ATOM    917  OD1 ASP A  66      20.150 -12.906  23.794  1.00  0.87           O  
ATOM    918  OD2 ASP A  66      21.221 -11.522  25.037  1.00  0.87           O  
ATOM    919  H   ASP A  66      22.603 -10.348  21.944  1.00  0.87           H  
ATOM    920  HA  ASP A  66      20.184 -11.930  21.430  1.00  0.87           H  
ATOM    921 1HB  ASP A  66      20.795  -9.726  23.399  1.00  0.87           H  
ATOM    922 2HB  ASP A  66      19.176 -10.366  23.181  1.00  0.87           H  
ATOM    923  N   ALA A  67      20.605  -9.277  19.817  1.00  0.79           N  
ATOM    924  CA  ALA A  67      20.003  -8.304  18.915  1.00  0.79           C  
ATOM    925  C   ALA A  67      18.942  -8.956  18.086  1.00  0.79           C  
ATOM    926  O   ALA A  67      19.095 -10.095  17.624  1.00  0.79           O  
ATOM    927  CB  ALA A  67      21.032  -7.707  17.996  1.00  0.79           C  
ATOM    928  H   ALA A  67      21.611  -9.424  19.766  1.00  0.79           H  
ATOM    929  HA  ALA A  67      19.534  -7.518  19.509  1.00  0.79           H  
ATOM    930 1HB  ALA A  67      20.579  -7.009  17.323  1.00  0.79           H  
ATOM    931 2HB  ALA A  67      21.787  -7.206  18.594  1.00  0.79           H  
ATOM    932 3HB  ALA A  67      21.492  -8.502  17.409  1.00  0.79           H  
ATOM    933  N   ALA A  68      17.887  -8.206  17.836  1.00  0.72           N  
ATOM    934  CA  ALA A  68      16.787  -8.765  17.104  1.00  0.72           C  
ATOM    935  C   ALA A  68      16.096  -7.814  16.151  1.00  0.72           C  
ATOM    936  O   ALA A  68      16.170  -6.581  16.236  1.00  0.72           O  
ATOM    937  CB  ALA A  68      15.789  -9.284  18.079  1.00  0.72           C  
ATOM    938  H   ALA A  68      17.821  -7.270  18.231  1.00  0.72           H  
ATOM    939  HA  ALA A  68      17.165  -9.593  16.506  1.00  0.72           H  
ATOM    940 1HB  ALA A  68      15.000  -9.737  17.499  1.00  0.72           H  
ATOM    941 2HB  ALA A  68      16.257 -10.026  18.728  1.00  0.72           H  
ATOM    942 3HB  ALA A  68      15.413  -8.482  18.679  1.00  0.72           H  
ATOM    943  N   PHE A  69      15.409  -8.458  15.227  1.00  0.66           N  
ATOM    944  CA  PHE A  69      14.665  -7.847  14.155  1.00  0.66           C  
ATOM    945  C   PHE A  69      13.248  -8.375  14.067  1.00  0.66           C  
ATOM    946  O   PHE A  69      12.997  -9.582  14.172  1.00  0.66           O  
ATOM    947  CB  PHE A  69      15.388  -8.167  12.853  1.00  0.66           C  
ATOM    948  CG  PHE A  69      14.685  -7.824  11.584  1.00  0.66           C  
ATOM    949  CD1 PHE A  69      14.754  -6.593  11.031  1.00  0.66           C  
ATOM    950  CD2 PHE A  69      13.918  -8.793  10.931  1.00  0.66           C  
ATOM    951  CE1 PHE A  69      14.102  -6.354   9.843  1.00  0.66           C  
ATOM    952  CE2 PHE A  69      13.275  -8.513   9.769  1.00  0.66           C  
ATOM    953  CZ  PHE A  69      13.382  -7.289   9.226  1.00  0.66           C  
ATOM    954  H   PHE A  69      15.426  -9.480  15.260  1.00  0.66           H  
ATOM    955  HA  PHE A  69      14.633  -6.769  14.316  1.00  0.66           H  
ATOM    956 1HB  PHE A  69      16.342  -7.642  12.849  1.00  0.66           H  
ATOM    957 2HB  PHE A  69      15.617  -9.225  12.832  1.00  0.66           H  
ATOM    958  HD1 PHE A  69      15.339  -5.808  11.518  1.00  0.66           H  
ATOM    959  HD2 PHE A  69      13.831  -9.779  11.361  1.00  0.66           H  
ATOM    960  HE1 PHE A  69      14.169  -5.399   9.387  1.00  0.66           H  
ATOM    961  HE2 PHE A  69      12.682  -9.263   9.281  1.00  0.66           H  
ATOM    962  HZ  PHE A  69      12.885  -7.047   8.295  1.00  0.66           H  
ATOM    963  N   VAL A  70      12.318  -7.459  13.857  1.00  0.62           N  
ATOM    964  CA  VAL A  70      10.933  -7.837  13.636  1.00  0.62           C  
ATOM    965  C   VAL A  70      10.384  -7.068  12.435  1.00  0.62           C  
ATOM    966  O   VAL A  70      10.688  -5.884  12.240  1.00  0.62           O  
ATOM    967  CB  VAL A  70      10.101  -7.596  14.921  1.00  0.62           C  
ATOM    968  CG1 VAL A  70      10.127  -6.190  15.250  1.00  0.62           C  
ATOM    969  CG2 VAL A  70       8.664  -8.086  14.752  1.00  0.62           C  
ATOM    970  H   VAL A  70      12.594  -6.475  13.834  1.00  0.62           H  
ATOM    971  HA  VAL A  70      10.891  -8.897  13.404  1.00  0.62           H  
ATOM    972  HB  VAL A  70      10.567  -8.138  15.739  1.00  0.62           H  
ATOM    973 1HG1 VAL A  70       9.573  -6.012  16.171  1.00  0.62           H  
ATOM    974 2HG1 VAL A  70      11.160  -5.893  15.374  1.00  0.62           H  
ATOM    975 3HG1 VAL A  70       9.672  -5.623  14.436  1.00  0.62           H  
ATOM    976 1HG2 VAL A  70       8.117  -7.921  15.679  1.00  0.62           H  
ATOM    977 2HG2 VAL A  70       8.166  -7.544  13.945  1.00  0.62           H  
ATOM    978 3HG2 VAL A  70       8.660  -9.142  14.519  1.00  0.62           H  
ATOM    979  N   ALA A  71       9.558  -7.737  11.634  1.00  0.60           N  
ATOM    980  CA  ALA A  71       8.944  -7.090  10.485  1.00  0.60           C  
ATOM    981  C   ALA A  71       7.468  -7.441  10.382  1.00  0.60           C  
ATOM    982  O   ALA A  71       7.081  -8.614  10.393  1.00  0.60           O  
ATOM    983  CB  ALA A  71       9.653  -7.501   9.205  1.00  0.60           C  
ATOM    984  H   ALA A  71       9.366  -8.715  11.830  1.00  0.60           H  
ATOM    985  HA  ALA A  71       9.032  -6.021  10.617  1.00  0.60           H  
ATOM    986 1HB  ALA A  71       9.199  -6.992   8.362  1.00  0.60           H  
ATOM    987 2HB  ALA A  71      10.677  -7.221   9.278  1.00  0.60           H  
ATOM    988 3HB  ALA A  71       9.574  -8.577   9.067  1.00  0.60           H  
ATOM    989  N   ASP A  72       6.644  -6.404  10.264  1.00  0.59           N  
ATOM    990  CA  ASP A  72       5.200  -6.570  10.188  1.00  0.59           C  
ATOM    991  C   ASP A  72       4.691  -6.301   8.775  1.00  0.59           C  
ATOM    992  O   ASP A  72       5.100  -5.316   8.143  1.00  0.59           O  
ATOM    993  CB  ASP A  72       4.491  -5.640  11.171  1.00  0.59           C  
ATOM    994  CG  ASP A  72       4.820  -5.911  12.664  1.00  0.59           C  
ATOM    995  OD1 ASP A  72       5.504  -6.864  12.941  1.00  0.59           O  
ATOM    996  OD2 ASP A  72       4.383  -5.157  13.496  1.00  0.59           O  
ATOM    997  H   ASP A  72       7.043  -5.469  10.230  1.00  0.59           H  
ATOM    998  HA  ASP A  72       4.949  -7.597  10.447  1.00  0.59           H  
ATOM    999 1HB  ASP A  72       4.741  -4.619  10.936  1.00  0.59           H  
ATOM   1000 2HB  ASP A  72       3.414  -5.745  11.036  1.00  0.59           H  
ATOM   1001  N   GLY A  73       3.766  -7.142   8.320  1.00  0.59           N  
ATOM   1002  CA  GLY A  73       3.130  -7.028   7.006  1.00  0.59           C  
ATOM   1003  C   GLY A  73       2.624  -8.398   6.559  1.00  0.59           C  
ATOM   1004  O   GLY A  73       2.781  -9.385   7.275  1.00  0.59           O  
ATOM   1005  H   GLY A  73       3.478  -7.912   8.927  1.00  0.59           H  
ATOM   1006 1HA  GLY A  73       2.295  -6.326   7.061  1.00  0.59           H  
ATOM   1007 2HA  GLY A  73       3.824  -6.625   6.288  1.00  0.59           H  
ATOM   1008  N   ASN A  74       2.021  -8.502   5.385  1.00  0.61           N  
ATOM   1009  CA  ASN A  74       1.466  -9.801   5.022  1.00  0.61           C  
ATOM   1010  C   ASN A  74       2.525 -10.666   4.400  1.00  0.61           C  
ATOM   1011  O   ASN A  74       2.722 -10.640   3.189  1.00  0.61           O  
ATOM   1012  CB  ASN A  74       0.276  -9.652   4.110  1.00  0.61           C  
ATOM   1013  CG  ASN A  74      -0.908  -9.027   4.822  1.00  0.61           C  
ATOM   1014  OD1 ASN A  74      -1.210  -9.378   5.969  1.00  0.61           O  
ATOM   1015  ND2 ASN A  74      -1.574  -8.112   4.166  1.00  0.61           N  
ATOM   1016  H   ASN A  74       1.977  -7.720   4.732  1.00  0.61           H  
ATOM   1017  HA  ASN A  74       1.137 -10.309   5.931  1.00  0.61           H  
ATOM   1018 1HB  ASN A  74       0.549  -9.028   3.256  1.00  0.61           H  
ATOM   1019 2HB  ASN A  74      -0.012 -10.631   3.726  1.00  0.61           H  
ATOM   1020 1HD2 ASN A  74      -2.363  -7.667   4.590  1.00  0.61           H  
ATOM   1021 2HD2 ASN A  74      -1.295  -7.859   3.239  1.00  0.61           H  
ATOM   1022  N   LEU A  75       3.226 -11.398   5.241  1.00  0.65           N  
ATOM   1023  CA  LEU A  75       4.356 -12.192   4.797  1.00  0.65           C  
ATOM   1024  C   LEU A  75       4.059 -13.650   4.518  1.00  0.65           C  
ATOM   1025  O   LEU A  75       3.318 -14.322   5.241  1.00  0.65           O  
ATOM   1026  CB  LEU A  75       5.483 -12.071   5.814  1.00  0.65           C  
ATOM   1027  CG  LEU A  75       6.044 -10.671   5.911  1.00  0.65           C  
ATOM   1028  CD1 LEU A  75       7.119 -10.592   6.992  1.00  0.65           C  
ATOM   1029  CD2 LEU A  75       6.580 -10.321   4.546  1.00  0.65           C  
ATOM   1030  H   LEU A  75       2.968 -11.364   6.235  1.00  0.65           H  
ATOM   1031  HA  LEU A  75       4.715 -11.759   3.866  1.00  0.65           H  
ATOM   1032 1HB  LEU A  75       5.086 -12.336   6.796  1.00  0.65           H  
ATOM   1033 2HB  LEU A  75       6.241 -12.756   5.562  1.00  0.65           H  
ATOM   1034  HG  LEU A  75       5.250  -9.967   6.179  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  75       7.514  -9.579   7.045  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  75       6.676 -10.855   7.954  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  75       7.922 -11.282   6.758  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  75       6.968  -9.340   4.564  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  75       7.360 -11.015   4.272  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  75       5.779 -10.374   3.807  1.00  0.65           H  
ATOM   1041  N   HIS A  76       4.702 -14.140   3.469  1.00  0.72           N  
ATOM   1042  CA  HIS A  76       4.610 -15.529   3.064  1.00  0.72           C  
ATOM   1043  C   HIS A  76       5.985 -16.097   2.767  1.00  0.72           C  
ATOM   1044  O   HIS A  76       6.850 -15.402   2.230  1.00  0.72           O  
ATOM   1045  CB  HIS A  76       3.763 -15.645   1.820  1.00  0.72           C  
ATOM   1046  CG  HIS A  76       2.337 -15.219   1.967  1.00  0.72           C  
ATOM   1047  ND1 HIS A  76       1.333 -16.082   2.375  1.00  0.72           N  
ATOM   1048  CD2 HIS A  76       1.745 -14.018   1.765  1.00  0.72           C  
ATOM   1049  CE1 HIS A  76       0.190 -15.430   2.413  1.00  0.72           C  
ATOM   1050  NE2 HIS A  76       0.409 -14.173   2.045  1.00  0.72           N  
ATOM   1051  H   HIS A  76       5.258 -13.504   2.901  1.00  0.72           H  
ATOM   1052  HA  HIS A  76       4.165 -16.113   3.855  1.00  0.72           H  
ATOM   1053 1HB  HIS A  76       4.205 -15.024   1.077  1.00  0.72           H  
ATOM   1054 2HB  HIS A  76       3.784 -16.676   1.474  1.00  0.72           H  
ATOM   1055  HD1 HIS A  76       1.433 -17.080   2.630  1.00  0.72           H  
ATOM   1056  HD2 HIS A  76       2.132 -13.048   1.446  1.00  0.72           H  
ATOM   1057  HE1 HIS A  76      -0.722 -15.941   2.713  1.00  0.72           H  
ATOM   1058  N   TYR A  77       6.190 -17.366   3.079  1.00  0.82           N  
ATOM   1059  CA  TYR A  77       7.503 -17.969   2.853  1.00  0.82           C  
ATOM   1060  C   TYR A  77       7.419 -19.290   2.118  1.00  0.82           C  
ATOM   1061  O   TYR A  77       6.770 -20.242   2.564  1.00  0.82           O  
ATOM   1062  CB  TYR A  77       8.207 -18.139   4.202  1.00  0.82           C  
ATOM   1063  CG  TYR A  77       9.601 -18.731   4.232  1.00  0.82           C  
ATOM   1064  CD1 TYR A  77      10.697 -17.966   3.862  1.00  0.82           C  
ATOM   1065  CD2 TYR A  77       9.783 -20.036   4.689  1.00  0.82           C  
ATOM   1066  CE1 TYR A  77      11.973 -18.499   3.959  1.00  0.82           C  
ATOM   1067  CE2 TYR A  77      11.053 -20.573   4.787  1.00  0.82           C  
ATOM   1068  CZ  TYR A  77      12.154 -19.813   4.432  1.00  0.82           C  
ATOM   1069  OH  TYR A  77      13.449 -20.336   4.556  1.00  0.82           O  
ATOM   1070  H   TYR A  77       5.418 -17.897   3.505  1.00  0.82           H  
ATOM   1071  HA  TYR A  77       8.092 -17.295   2.236  1.00  0.82           H  
ATOM   1072 1HB  TYR A  77       8.251 -17.167   4.679  1.00  0.82           H  
ATOM   1073 2HB  TYR A  77       7.587 -18.761   4.828  1.00  0.82           H  
ATOM   1074  HD1 TYR A  77      10.554 -16.945   3.510  1.00  0.82           H  
ATOM   1075  HD2 TYR A  77       8.920 -20.630   4.983  1.00  0.82           H  
ATOM   1076  HE1 TYR A  77      12.836 -17.894   3.676  1.00  0.82           H  
ATOM   1077  HE2 TYR A  77      11.184 -21.585   5.157  1.00  0.82           H  
ATOM   1078  HH  TYR A  77      14.090 -19.625   4.425  1.00  0.82           H  
ATOM   1079  N   THR A  78       8.096 -19.348   0.978  1.00  0.95           N  
ATOM   1080  CA  THR A  78       8.099 -20.557   0.174  1.00  0.95           C  
ATOM   1081  C   THR A  78       9.243 -21.457   0.599  1.00  0.95           C  
ATOM   1082  O   THR A  78      10.409 -21.049   0.607  1.00  0.95           O  
ATOM   1083  CB  THR A  78       8.156 -20.236  -1.329  1.00  0.95           C  
ATOM   1084  OG1 THR A  78       6.975 -19.508  -1.707  1.00  0.95           O  
ATOM   1085  CG2 THR A  78       8.253 -21.501  -2.148  1.00  0.95           C  
ATOM   1086  H   THR A  78       8.634 -18.531   0.681  1.00  0.95           H  
ATOM   1087  HA  THR A  78       7.168 -21.095   0.356  1.00  0.95           H  
ATOM   1088  HB  THR A  78       9.027 -19.613  -1.522  1.00  0.95           H  
ATOM   1089  HG1 THR A  78       6.982 -19.376  -2.663  1.00  0.95           H  
ATOM   1090 1HG2 THR A  78       8.301 -21.254  -3.209  1.00  0.95           H  
ATOM   1091 2HG2 THR A  78       9.144 -22.041  -1.866  1.00  0.95           H  
ATOM   1092 3HG2 THR A  78       7.382 -22.114  -1.957  1.00  0.95           H  
ATOM   1093  N   LEU A  79       8.884 -22.680   0.978  1.00  1.08           N  
ATOM   1094  CA  LEU A  79       9.811 -23.663   1.515  1.00  1.08           C  
ATOM   1095  C   LEU A  79       9.819 -24.980   0.737  1.00  1.08           C  
ATOM   1096  O   LEU A  79       8.789 -25.634   0.580  1.00  1.08           O  
ATOM   1097  CB  LEU A  79       9.433 -23.899   2.980  1.00  1.08           C  
ATOM   1098  CG  LEU A  79      10.196 -24.930   3.689  1.00  1.08           C  
ATOM   1099  CD1 LEU A  79      11.611 -24.534   3.737  1.00  1.08           C  
ATOM   1100  CD2 LEU A  79       9.663 -25.082   5.060  1.00  1.08           C  
ATOM   1101  H   LEU A  79       7.905 -22.922   0.919  1.00  1.08           H  
ATOM   1102  HA  LEU A  79      10.815 -23.242   1.481  1.00  1.08           H  
ATOM   1103 1HB  LEU A  79       9.556 -22.964   3.524  1.00  1.08           H  
ATOM   1104 2HB  LEU A  79       8.380 -24.179   3.028  1.00  1.08           H  
ATOM   1105  HG  LEU A  79      10.107 -25.852   3.166  1.00  1.08           H  
ATOM   1106 1HD1 LEU A  79      12.181 -25.293   4.256  1.00  1.08           H  
ATOM   1107 2HD1 LEU A  79      11.979 -24.431   2.723  1.00  1.08           H  
ATOM   1108 3HD1 LEU A  79      11.713 -23.594   4.257  1.00  1.08           H  
ATOM   1109 1HD2 LEU A  79      10.228 -25.846   5.593  1.00  1.08           H  
ATOM   1110 2HD2 LEU A  79       9.764 -24.134   5.566  1.00  1.08           H  
ATOM   1111 3HD2 LEU A  79       8.612 -25.368   5.019  1.00  1.08           H  
ATOM   1112  N   PHE A  80      10.992 -25.312   0.196  1.00  1.18           N  
ATOM   1113  CA  PHE A  80      11.286 -26.498  -0.629  1.00  1.18           C  
ATOM   1114  C   PHE A  80      10.523 -26.584  -1.965  1.00  1.18           C  
ATOM   1115  O   PHE A  80      10.657 -27.566  -2.697  1.00  1.18           O  
ATOM   1116  CB  PHE A  80      11.083 -27.796   0.152  1.00  1.18           C  
ATOM   1117  CG  PHE A  80      11.887 -27.877   1.424  1.00  1.18           C  
ATOM   1118  CD1 PHE A  80      11.281 -28.151   2.635  1.00  1.18           C  
ATOM   1119  CD2 PHE A  80      13.249 -27.635   1.409  1.00  1.18           C  
ATOM   1120  CE1 PHE A  80      12.020 -28.200   3.803  1.00  1.18           C  
ATOM   1121  CE2 PHE A  80      13.990 -27.678   2.569  1.00  1.18           C  
ATOM   1122  CZ  PHE A  80      13.377 -27.963   3.770  1.00  1.18           C  
ATOM   1123  H   PHE A  80      11.769 -24.698   0.390  1.00  1.18           H  
ATOM   1124  HA  PHE A  80      12.348 -26.454  -0.876  1.00  1.18           H  
ATOM   1125 1HB  PHE A  80      10.029 -27.912   0.405  1.00  1.18           H  
ATOM   1126 2HB  PHE A  80      11.359 -28.641  -0.477  1.00  1.18           H  
ATOM   1127  HD1 PHE A  80      10.204 -28.332   2.661  1.00  1.18           H  
ATOM   1128  HD2 PHE A  80      13.740 -27.403   0.463  1.00  1.18           H  
ATOM   1129  HE1 PHE A  80      11.527 -28.420   4.750  1.00  1.18           H  
ATOM   1130  HE2 PHE A  80      15.059 -27.482   2.533  1.00  1.18           H  
ATOM   1131  HZ  PHE A  80      13.961 -27.995   4.687  1.00  1.18           H  
ATOM   1132  N   SER A  81       9.787 -25.536  -2.303  1.00  1.23           N  
ATOM   1133  CA  SER A  81       9.077 -25.415  -3.568  1.00  1.23           C  
ATOM   1134  C   SER A  81       9.697 -24.239  -4.280  1.00  1.23           C  
ATOM   1135  O   SER A  81      10.304 -23.410  -3.629  1.00  1.23           O  
ATOM   1136  CB  SER A  81       7.597 -25.179  -3.341  1.00  1.23           C  
ATOM   1137  OG  SER A  81       7.001 -26.261  -2.677  1.00  1.23           O  
ATOM   1138  H   SER A  81       9.709 -24.787  -1.637  1.00  1.23           H  
ATOM   1139  HA  SER A  81       9.225 -26.315  -4.166  1.00  1.23           H  
ATOM   1140 1HB  SER A  81       7.461 -24.283  -2.759  1.00  1.23           H  
ATOM   1141 2HB  SER A  81       7.107 -25.021  -4.300  1.00  1.23           H  
ATOM   1142  HG  SER A  81       7.347 -26.244  -1.773  1.00  1.23           H  
ATOM   1143  N   ASN A  82       9.580 -24.152  -5.589  1.00  1.20           N  
ATOM   1144  CA  ASN A  82      10.164 -23.005  -6.276  1.00  1.20           C  
ATOM   1145  C   ASN A  82       9.289 -21.757  -6.180  1.00  1.20           C  
ATOM   1146  O   ASN A  82       8.078 -21.854  -6.376  1.00  1.20           O  
ATOM   1147  CB  ASN A  82      10.459 -23.338  -7.719  1.00  1.20           C  
ATOM   1148  CG  ASN A  82      11.562 -24.338  -7.835  1.00  1.20           C  
ATOM   1149  OD1 ASN A  82      12.606 -24.192  -7.187  1.00  1.20           O  
ATOM   1150  ND2 ASN A  82      11.361 -25.351  -8.637  1.00  1.20           N  
ATOM   1151  H   ASN A  82       9.084 -24.864  -6.106  1.00  1.20           H  
ATOM   1152  HA  ASN A  82      11.111 -22.796  -5.798  1.00  1.20           H  
ATOM   1153 1HB  ASN A  82       9.564 -23.735  -8.197  1.00  1.20           H  
ATOM   1154 2HB  ASN A  82      10.745 -22.430  -8.251  1.00  1.20           H  
ATOM   1155 1HD2 ASN A  82      12.069 -26.050  -8.750  1.00  1.20           H  
ATOM   1156 2HD2 ASN A  82      10.501 -25.428  -9.143  1.00  1.20           H  
ATOM   1157  N   PRO A  83       9.870 -20.583  -5.857  1.00  1.12           N  
ATOM   1158  CA  PRO A  83      11.234 -20.235  -5.432  1.00  1.12           C  
ATOM   1159  C   PRO A  83      11.479 -20.555  -3.957  1.00  1.12           C  
ATOM   1160  O   PRO A  83      10.901 -19.908  -3.086  1.00  1.12           O  
ATOM   1161  CB  PRO A  83      11.276 -18.728  -5.682  1.00  1.12           C  
ATOM   1162  CG  PRO A  83       9.843 -18.268  -5.524  1.00  1.12           C  
ATOM   1163  CD  PRO A  83       8.981 -19.430  -5.959  1.00  1.12           C  
ATOM   1164  HA  PRO A  83      11.971 -20.744  -6.071  1.00  1.12           H  
ATOM   1165 1HB  PRO A  83      11.956 -18.244  -4.956  1.00  1.12           H  
ATOM   1166 2HB  PRO A  83      11.674 -18.521  -6.684  1.00  1.12           H  
ATOM   1167 1HG  PRO A  83       9.654 -17.961  -4.485  1.00  1.12           H  
ATOM   1168 2HG  PRO A  83       9.659 -17.374  -6.145  1.00  1.12           H  
ATOM   1169 1HD  PRO A  83       8.128 -19.547  -5.278  1.00  1.12           H  
ATOM   1170 2HD  PRO A  83       8.649 -19.291  -7.000  1.00  1.12           H  
ATOM   1171  N   SER A  84      12.323 -21.533  -3.661  1.00  1.01           N  
ATOM   1172  CA  SER A  84      12.470 -21.956  -2.270  1.00  1.01           C  
ATOM   1173  C   SER A  84      13.151 -20.939  -1.380  1.00  1.01           C  
ATOM   1174  O   SER A  84      13.942 -20.109  -1.846  1.00  1.01           O  
ATOM   1175  CB  SER A  84      13.241 -23.264  -2.218  1.00  1.01           C  
ATOM   1176  OG  SER A  84      14.570 -23.093  -2.654  1.00  1.01           O  
ATOM   1177  H   SER A  84      12.817 -22.027  -4.389  1.00  1.01           H  
ATOM   1178  HA  SER A  84      11.475 -22.128  -1.862  1.00  1.01           H  
ATOM   1179 1HB  SER A  84      13.235 -23.639  -1.198  1.00  1.01           H  
ATOM   1180 2HB  SER A  84      12.742 -24.008  -2.839  1.00  1.01           H  
ATOM   1181  HG  SER A  84      14.525 -22.983  -3.608  1.00  1.01           H  
ATOM   1182  N   HIS A  85      12.869 -21.047  -0.078  1.00  0.90           N  
ATOM   1183  CA  HIS A  85      13.494 -20.264   0.975  1.00  0.90           C  
ATOM   1184  C   HIS A  85      13.433 -18.792   0.667  1.00  0.90           C  
ATOM   1185  O   HIS A  85      14.399 -18.056   0.886  1.00  0.90           O  
ATOM   1186  CB  HIS A  85      14.924 -20.722   1.193  1.00  0.90           C  
ATOM   1187  CG  HIS A  85      14.976 -22.125   1.643  1.00  0.90           C  
ATOM   1188  ND1 HIS A  85      14.585 -22.505   2.904  1.00  0.90           N  
ATOM   1189  CD2 HIS A  85      15.319 -23.259   0.994  1.00  0.90           C  
ATOM   1190  CE1 HIS A  85      14.706 -23.816   3.017  1.00  0.90           C  
ATOM   1191  NE2 HIS A  85      15.131 -24.292   1.863  1.00  0.90           N  
ATOM   1192  H   HIS A  85      12.136 -21.686   0.201  1.00  0.90           H  
ATOM   1193  HA  HIS A  85      12.948 -20.431   1.896  1.00  0.90           H  
ATOM   1194 1HB  HIS A  85      15.494 -20.625   0.268  1.00  0.90           H  
ATOM   1195 2HB  HIS A  85      15.399 -20.097   1.948  1.00  0.90           H  
ATOM   1196  HD1 HIS A  85      14.211 -21.870   3.610  1.00  0.90           H  
ATOM   1197  HD2 HIS A  85      15.668 -23.455  -0.022  1.00  0.90           H  
ATOM   1198  HE1 HIS A  85      14.461 -24.320   3.950  1.00  0.90           H  
ATOM   1199  N   THR A  86      12.285 -18.376   0.159  1.00  0.80           N  
ATOM   1200  CA  THR A  86      12.116 -17.000  -0.249  1.00  0.80           C  
ATOM   1201  C   THR A  86      10.936 -16.343   0.441  1.00  0.80           C  
ATOM   1202  O   THR A  86       9.844 -16.916   0.548  1.00  0.80           O  
ATOM   1203  CB  THR A  86      12.005 -16.918  -1.782  1.00  0.80           C  
ATOM   1204  OG1 THR A  86      13.220 -17.474  -2.380  1.00  0.80           O  
ATOM   1205  CG2 THR A  86      11.831 -15.465  -2.254  1.00  0.80           C  
ATOM   1206  H   THR A  86      11.545 -19.072   0.052  1.00  0.80           H  
ATOM   1207  HA  THR A  86      13.004 -16.450   0.035  1.00  0.80           H  
ATOM   1208  HB  THR A  86      11.148 -17.507  -2.110  1.00  0.80           H  
ATOM   1209  HG1 THR A  86      13.359 -18.429  -2.108  1.00  0.80           H  
ATOM   1210 1HG2 THR A  86      11.754 -15.447  -3.338  1.00  0.80           H  
ATOM   1211 2HG2 THR A  86      10.925 -15.039  -1.828  1.00  0.80           H  
ATOM   1212 3HG2 THR A  86      12.689 -14.872  -1.941  1.00  0.80           H  
ATOM   1213  N   LEU A  87      11.174 -15.132   0.938  1.00  0.73           N  
ATOM   1214  CA  LEU A  87      10.144 -14.362   1.622  1.00  0.73           C  
ATOM   1215  C   LEU A  87       9.492 -13.359   0.661  1.00  0.73           C  
ATOM   1216  O   LEU A  87      10.178 -12.640  -0.065  1.00  0.73           O  
ATOM   1217  CB  LEU A  87      10.734 -13.643   2.836  1.00  0.73           C  
ATOM   1218  CG  LEU A  87       9.756 -12.844   3.638  1.00  0.73           C  
ATOM   1219  CD1 LEU A  87       8.854 -13.753   4.277  1.00  0.73           C  
ATOM   1220  CD2 LEU A  87      10.457 -12.044   4.633  1.00  0.73           C  
ATOM   1221  H   LEU A  87      12.107 -14.724   0.828  1.00  0.73           H  
ATOM   1222  HA  LEU A  87       9.371 -15.046   1.971  1.00  0.73           H  
ATOM   1223 1HB  LEU A  87      11.179 -14.384   3.495  1.00  0.73           H  
ATOM   1224 2HB  LEU A  87      11.516 -12.973   2.497  1.00  0.73           H  
ATOM   1225  HG  LEU A  87       9.181 -12.199   2.984  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  87       8.162 -13.201   4.839  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  87       8.358 -14.323   3.551  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  87       9.417 -14.396   4.913  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  87       9.740 -11.475   5.215  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  87      11.019 -12.703   5.285  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  87      11.124 -11.373   4.113  1.00  0.73           H  
ATOM   1232  N   TRP A  88       8.170 -13.335   0.649  1.00  0.68           N  
ATOM   1233  CA  TRP A  88       7.382 -12.477  -0.231  1.00  0.68           C  
ATOM   1234  C   TRP A  88       6.111 -11.974   0.437  1.00  0.68           C  
ATOM   1235  O   TRP A  88       5.854 -12.287   1.604  1.00  0.68           O  
ATOM   1236  CB  TRP A  88       7.088 -13.182  -1.552  1.00  0.68           C  
ATOM   1237  CG  TRP A  88       6.438 -14.504  -1.451  1.00  0.68           C  
ATOM   1238  CD1 TRP A  88       7.087 -15.691  -1.286  1.00  0.68           C  
ATOM   1239  CD2 TRP A  88       5.032 -14.819  -1.500  1.00  0.68           C  
ATOM   1240  NE1 TRP A  88       6.193 -16.716  -1.251  1.00  0.68           N  
ATOM   1241  CE2 TRP A  88       4.927 -16.210  -1.371  1.00  0.68           C  
ATOM   1242  CE3 TRP A  88       3.865 -14.048  -1.642  1.00  0.68           C  
ATOM   1243  CZ2 TRP A  88       3.697 -16.860  -1.379  1.00  0.68           C  
ATOM   1244  CZ3 TRP A  88       2.632 -14.697  -1.641  1.00  0.68           C  
ATOM   1245  CH2 TRP A  88       2.549 -16.068  -1.512  1.00  0.68           C  
ATOM   1246  H   TRP A  88       7.677 -13.976   1.270  1.00  0.68           H  
ATOM   1247  HA  TRP A  88       7.984 -11.602  -0.472  1.00  0.68           H  
ATOM   1248 1HB  TRP A  88       6.454 -12.548  -2.168  1.00  0.68           H  
ATOM   1249 2HB  TRP A  88       8.023 -13.312  -2.100  1.00  0.68           H  
ATOM   1250  HD1 TRP A  88       8.168 -15.806  -1.213  1.00  0.68           H  
ATOM   1251  HE1 TRP A  88       6.440 -17.696  -1.164  1.00  0.68           H  
ATOM   1252  HE3 TRP A  88       3.926 -12.966  -1.749  1.00  0.68           H  
ATOM   1253  HZ2 TRP A  88       3.614 -17.943  -1.279  1.00  0.68           H  
ATOM   1254  HZ3 TRP A  88       1.731 -14.093  -1.746  1.00  0.68           H  
ATOM   1255  HH2 TRP A  88       1.568 -16.542  -1.516  1.00  0.68           H  
ATOM   1256  N   GLY A  89       5.356 -11.118  -0.261  1.00  0.65           N  
ATOM   1257  CA  GLY A  89       4.184 -10.514   0.349  1.00  0.65           C  
ATOM   1258  C   GLY A  89       4.501  -9.059   0.649  1.00  0.65           C  
ATOM   1259  O   GLY A  89       5.016  -8.356  -0.226  1.00  0.65           O  
ATOM   1260  H   GLY A  89       5.575 -10.878  -1.227  1.00  0.65           H  
ATOM   1261 1HA  GLY A  89       3.333 -10.583  -0.329  1.00  0.65           H  
ATOM   1262 2HA  GLY A  89       3.931 -11.049   1.254  1.00  0.65           H  
ATOM   1263  N   SER A  90       4.175  -8.581   1.847  1.00  0.62           N  
ATOM   1264  CA  SER A  90       4.463  -7.176   2.148  1.00  0.62           C  
ATOM   1265  C   SER A  90       5.040  -6.927   3.525  1.00  0.62           C  
ATOM   1266  O   SER A  90       4.804  -7.701   4.448  1.00  0.62           O  
ATOM   1267  CB  SER A  90       3.202  -6.318   2.010  1.00  0.62           C  
ATOM   1268  OG  SER A  90       2.171  -6.648   2.957  1.00  0.62           O  
ATOM   1269  H   SER A  90       3.726  -9.205   2.512  1.00  0.62           H  
ATOM   1270  HA  SER A  90       5.196  -6.822   1.434  1.00  0.62           H  
ATOM   1271 1HB  SER A  90       3.486  -5.271   2.142  1.00  0.62           H  
ATOM   1272 2HB  SER A  90       2.813  -6.415   0.998  1.00  0.62           H  
ATOM   1273  HG  SER A  90       1.590  -5.871   2.979  1.00  0.62           H  
ATOM   1274  N   VAL A  91       5.782  -5.816   3.635  1.00  0.62           N  
ATOM   1275  CA  VAL A  91       6.284  -5.291   4.906  1.00  0.62           C  
ATOM   1276  C   VAL A  91       5.959  -3.805   5.036  1.00  0.62           C  
ATOM   1277  O   VAL A  91       6.326  -2.976   4.189  1.00  0.62           O  
ATOM   1278  CB  VAL A  91       7.805  -5.495   5.102  1.00  0.62           C  
ATOM   1279  CG1 VAL A  91       8.239  -4.882   6.421  1.00  0.62           C  
ATOM   1280  CG2 VAL A  91       8.137  -6.928   5.110  1.00  0.62           C  
ATOM   1281  H   VAL A  91       5.936  -5.279   2.780  1.00  0.62           H  
ATOM   1282  HA  VAL A  91       5.792  -5.818   5.716  1.00  0.62           H  
ATOM   1283  HB  VAL A  91       8.330  -5.017   4.321  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  91       9.303  -5.030   6.540  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  91       8.019  -3.821   6.425  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  91       7.707  -5.362   7.247  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  91       9.209  -7.061   5.249  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  91       7.597  -7.416   5.922  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  91       7.838  -7.342   4.166  1.00  0.62           H  
ATOM   1290  N   ASP A  92       5.257  -3.474   6.105  1.00  0.61           N  
ATOM   1291  CA  ASP A  92       4.885  -2.103   6.386  1.00  0.61           C  
ATOM   1292  C   ASP A  92       5.818  -1.515   7.432  1.00  0.61           C  
ATOM   1293  O   ASP A  92       6.185  -0.337   7.369  1.00  0.61           O  
ATOM   1294  CB  ASP A  92       3.444  -2.044   6.889  1.00  0.61           C  
ATOM   1295  CG  ASP A  92       2.424  -2.529   5.849  1.00  0.61           C  
ATOM   1296  OD1 ASP A  92       2.423  -2.002   4.760  1.00  0.61           O  
ATOM   1297  OD2 ASP A  92       1.656  -3.417   6.158  1.00  0.61           O  
ATOM   1298  H   ASP A  92       4.997  -4.206   6.756  1.00  0.61           H  
ATOM   1299  HA  ASP A  92       4.971  -1.516   5.474  1.00  0.61           H  
ATOM   1300 1HB  ASP A  92       3.351  -2.669   7.782  1.00  0.61           H  
ATOM   1301 2HB  ASP A  92       3.198  -1.024   7.178  1.00  0.61           H  
ATOM   1302  N   THR A  93       6.206  -2.355   8.396  1.00  0.62           N  
ATOM   1303  CA  THR A  93       7.051  -1.892   9.488  1.00  0.62           C  
ATOM   1304  C   THR A  93       8.222  -2.789   9.831  1.00  0.62           C  
ATOM   1305  O   THR A  93       8.075  -4.001   9.961  1.00  0.62           O  
ATOM   1306  CB  THR A  93       6.227  -1.675  10.772  1.00  0.62           C  
ATOM   1307  OG1 THR A  93       5.223  -0.677  10.535  1.00  0.62           O  
ATOM   1308  CG2 THR A  93       7.132  -1.259  11.954  1.00  0.62           C  
ATOM   1309  H   THR A  93       5.887  -3.323   8.369  1.00  0.62           H  
ATOM   1310  HA  THR A  93       7.466  -0.935   9.194  1.00  0.62           H  
ATOM   1311  HB  THR A  93       5.729  -2.594  11.037  1.00  0.62           H  
ATOM   1312  HG1 THR A  93       4.685  -0.582  11.325  1.00  0.62           H  
ATOM   1313 1HG2 THR A  93       6.523  -1.110  12.842  1.00  0.62           H  
ATOM   1314 2HG2 THR A  93       7.862  -2.036  12.160  1.00  0.62           H  
ATOM   1315 3HG2 THR A  93       7.655  -0.340  11.711  1.00  0.62           H  
ATOM   1316  N   ILE A  94       9.373  -2.162  10.035  1.00  0.63           N  
ATOM   1317  CA  ILE A  94      10.565  -2.821  10.550  1.00  0.63           C  
ATOM   1318  C   ILE A  94      11.115  -2.227  11.824  1.00  0.63           C  
ATOM   1319  O   ILE A  94      11.321  -1.018  11.922  1.00  0.63           O  
ATOM   1320  CB  ILE A  94      11.690  -2.879   9.518  1.00  0.63           C  
ATOM   1321  CG1 ILE A  94      11.279  -3.818   8.390  1.00  0.63           C  
ATOM   1322  CG2 ILE A  94      12.975  -3.197  10.180  1.00  0.63           C  
ATOM   1323  CD1 ILE A  94      12.188  -3.826   7.229  1.00  0.63           C  
ATOM   1324  H   ILE A  94       9.399  -1.157   9.859  1.00  0.63           H  
ATOM   1325  HA  ILE A  94      10.299  -3.851  10.776  1.00  0.63           H  
ATOM   1326  HB  ILE A  94      11.802  -1.903   9.059  1.00  0.63           H  
ATOM   1327 1HG1 ILE A  94      11.221  -4.827   8.792  1.00  0.63           H  
ATOM   1328 2HG1 ILE A  94      10.302  -3.533   8.049  1.00  0.63           H  
ATOM   1329 1HG2 ILE A  94      13.774  -3.212   9.447  1.00  0.63           H  
ATOM   1330 2HG2 ILE A  94      13.195  -2.438  10.923  1.00  0.63           H  
ATOM   1331 3HG2 ILE A  94      12.881  -4.153  10.669  1.00  0.63           H  
ATOM   1332 1HD1 ILE A  94      11.803  -4.525   6.488  1.00  0.63           H  
ATOM   1333 2HD1 ILE A  94      12.237  -2.832   6.802  1.00  0.63           H  
ATOM   1334 3HD1 ILE A  94      13.183  -4.135   7.541  1.00  0.63           H  
ATOM   1335  N   SER A  95      11.385  -3.088  12.801  1.00  0.65           N  
ATOM   1336  CA  SER A  95      11.993  -2.608  14.027  1.00  0.65           C  
ATOM   1337  C   SER A  95      13.253  -3.369  14.371  1.00  0.65           C  
ATOM   1338  O   SER A  95      13.377  -4.582  14.152  1.00  0.65           O  
ATOM   1339  CB  SER A  95      11.053  -2.668  15.211  1.00  0.65           C  
ATOM   1340  OG  SER A  95       9.950  -1.826  15.073  1.00  0.65           O  
ATOM   1341  H   SER A  95      11.176  -4.081  12.671  1.00  0.65           H  
ATOM   1342  HA  SER A  95      12.281  -1.571  13.887  1.00  0.65           H  
ATOM   1343 1HB  SER A  95      10.725  -3.645  15.373  1.00  0.65           H  
ATOM   1344 2HB  SER A  95      11.609  -2.358  16.092  1.00  0.65           H  
ATOM   1345  HG  SER A  95       9.562  -1.774  15.979  1.00  0.65           H  
ATOM   1346  N   LEU A  96      14.179  -2.628  14.956  1.00  0.68           N  
ATOM   1347  CA  LEU A  96      15.431  -3.167  15.445  1.00  0.68           C  
ATOM   1348  C   LEU A  96      15.531  -2.896  16.943  1.00  0.68           C  
ATOM   1349  O   LEU A  96      15.204  -1.784  17.400  1.00  0.68           O  
ATOM   1350  CB  LEU A  96      16.581  -2.485  14.709  1.00  0.68           C  
ATOM   1351  CG  LEU A  96      16.691  -2.739  13.181  1.00  0.68           C  
ATOM   1352  CD1 LEU A  96      15.812  -1.730  12.421  1.00  0.68           C  
ATOM   1353  CD2 LEU A  96      18.131  -2.591  12.774  1.00  0.68           C  
ATOM   1354  H   LEU A  96      14.000  -1.626  15.054  1.00  0.68           H  
ATOM   1355  HA  LEU A  96      15.459  -4.243  15.275  1.00  0.68           H  
ATOM   1356 1HB  LEU A  96      16.437  -1.424  14.824  1.00  0.68           H  
ATOM   1357 2HB  LEU A  96      17.528  -2.765  15.180  1.00  0.68           H  
ATOM   1358  HG  LEU A  96      16.344  -3.747  12.947  1.00  0.68           H  
ATOM   1359 1HD1 LEU A  96      15.897  -1.902  11.348  1.00  0.68           H  
ATOM   1360 2HD1 LEU A  96      14.781  -1.824  12.711  1.00  0.68           H  
ATOM   1361 3HD1 LEU A  96      16.149  -0.734  12.661  1.00  0.68           H  
ATOM   1362 1HD2 LEU A  96      18.239  -2.772  11.703  1.00  0.68           H  
ATOM   1363 2HD2 LEU A  96      18.485  -1.602  13.005  1.00  0.68           H  
ATOM   1364 3HD2 LEU A  96      18.703  -3.299  13.328  1.00  0.68           H  
ATOM   1365  N   GLY A  97      16.044  -3.875  17.694  1.00  0.72           N  
ATOM   1366  CA  GLY A  97      16.187  -3.705  19.143  1.00  0.72           C  
ATOM   1367  C   GLY A  97      16.978  -4.825  19.813  1.00  0.72           C  
ATOM   1368  O   GLY A  97      17.532  -5.694  19.142  1.00  0.72           O  
ATOM   1369  H   GLY A  97      16.276  -4.767  17.252  1.00  0.72           H  
ATOM   1370 1HA  GLY A  97      16.671  -2.753  19.347  1.00  0.72           H  
ATOM   1371 2HA  GLY A  97      15.197  -3.653  19.590  1.00  0.72           H  
ATOM   1372  N   ASP A  98      17.037  -4.803  21.147  1.00  0.76           N  
ATOM   1373  CA  ASP A  98      17.910  -5.755  21.868  1.00  0.76           C  
ATOM   1374  C   ASP A  98      17.413  -7.173  22.154  1.00  0.76           C  
ATOM   1375  O   ASP A  98      18.207  -7.994  22.601  1.00  0.76           O  
ATOM   1376  CB  ASP A  98      18.341  -5.177  23.211  1.00  0.76           C  
ATOM   1377  CG  ASP A  98      19.308  -4.013  23.116  1.00  0.76           C  
ATOM   1378  OD1 ASP A  98      20.002  -3.910  22.138  1.00  0.76           O  
ATOM   1379  OD2 ASP A  98      19.361  -3.248  24.042  1.00  0.76           O  
ATOM   1380  H   ASP A  98      16.485  -4.094  21.641  1.00  0.76           H  
ATOM   1381  HA  ASP A  98      18.813  -5.860  21.267  1.00  0.76           H  
ATOM   1382 1HB  ASP A  98      17.456  -4.848  23.759  1.00  0.76           H  
ATOM   1383 2HB  ASP A  98      18.809  -5.965  23.802  1.00  0.76           H  
ATOM   1384  N   THR A  99      16.120  -7.439  22.001  1.00  0.81           N  
ATOM   1385  CA  THR A  99      15.577  -8.780  22.264  1.00  0.81           C  
ATOM   1386  C   THR A  99      14.107  -8.886  21.886  1.00  0.81           C  
ATOM   1387  O   THR A  99      13.357  -7.919  22.043  1.00  0.81           O  
ATOM   1388  CB  THR A  99      15.709  -9.190  23.749  1.00  0.81           C  
ATOM   1389  OG1 THR A  99      15.219 -10.534  23.927  1.00  0.81           O  
ATOM   1390  CG2 THR A  99      14.908  -8.273  24.582  1.00  0.81           C  
ATOM   1391  H   THR A  99      15.518  -6.717  21.643  1.00  0.81           H  
ATOM   1392  HA  THR A  99      16.136  -9.497  21.658  1.00  0.81           H  
ATOM   1393  HB  THR A  99      16.743  -9.156  24.066  1.00  0.81           H  
ATOM   1394  HG1 THR A  99      14.272 -10.576  23.699  1.00  0.81           H  
ATOM   1395 1HG2 THR A  99      14.979  -8.563  25.629  1.00  0.81           H  
ATOM   1396 2HG2 THR A  99      15.266  -7.251  24.461  1.00  0.81           H  
ATOM   1397 3HG2 THR A  99      13.886  -8.348  24.250  1.00  0.81           H  
ATOM   1398  N   LEU A 100      13.689 -10.083  21.484  1.00  0.87           N  
ATOM   1399  CA  LEU A 100      12.283 -10.417  21.220  1.00  0.87           C  
ATOM   1400  C   LEU A 100      11.579 -11.029  22.409  1.00  0.87           C  
ATOM   1401  O   LEU A 100      12.199 -11.702  23.236  1.00  0.87           O  
ATOM   1402  CB  LEU A 100      12.169 -11.400  20.045  1.00  0.87           C  
ATOM   1403  CG  LEU A 100      12.631 -10.866  18.753  1.00  0.87           C  
ATOM   1404  CD1 LEU A 100      12.773 -11.972  17.738  1.00  0.87           C  
ATOM   1405  CD2 LEU A 100      11.584  -9.851  18.228  1.00  0.87           C  
ATOM   1406  H   LEU A 100      14.386 -10.808  21.368  1.00  0.87           H  
ATOM   1407  HA  LEU A 100      11.763  -9.503  20.954  1.00  0.87           H  
ATOM   1408 1HB  LEU A 100      12.755 -12.287  20.273  1.00  0.87           H  
ATOM   1409 2HB  LEU A 100      11.119 -11.694  19.938  1.00  0.87           H  
ATOM   1410  HG  LEU A 100      13.549 -10.395  18.906  1.00  0.87           H  
ATOM   1411 1HD1 LEU A 100      13.115 -11.544  16.796  1.00  0.87           H  
ATOM   1412 2HD1 LEU A 100      13.504 -12.699  18.088  1.00  0.87           H  
ATOM   1413 3HD1 LEU A 100      11.815 -12.465  17.593  1.00  0.87           H  
ATOM   1414 1HD2 LEU A 100      11.927  -9.434  17.278  1.00  0.87           H  
ATOM   1415 2HD2 LEU A 100      10.637 -10.354  18.081  1.00  0.87           H  
ATOM   1416 3HD2 LEU A 100      11.445  -9.058  18.944  1.00  0.87           H  
ATOM   1417  N   ALA A 101      10.270 -10.848  22.431  1.00  0.92           N  
ATOM   1418  CA  ALA A 101       9.372 -11.478  23.374  1.00  0.92           C  
ATOM   1419  C   ALA A 101       8.197 -12.057  22.599  1.00  0.92           C  
ATOM   1420  O   ALA A 101       7.833 -11.544  21.538  1.00  0.92           O  
ATOM   1421  CB  ALA A 101       8.894 -10.477  24.404  1.00  0.92           C  
ATOM   1422  H   ALA A 101       9.874 -10.201  21.760  1.00  0.92           H  
ATOM   1423  HA  ALA A 101       9.894 -12.296  23.868  1.00  0.92           H  
ATOM   1424 1HB  ALA A 101       8.216 -10.966  25.101  1.00  0.92           H  
ATOM   1425 2HB  ALA A 101       9.748 -10.090  24.943  1.00  0.92           H  
ATOM   1426 3HB  ALA A 101       8.374  -9.660  23.900  1.00  0.92           H  
ATOM   1427  N   GLY A 102       7.602 -13.119  23.134  1.00  0.96           N  
ATOM   1428  CA  GLY A 102       6.462 -13.776  22.493  1.00  0.96           C  
ATOM   1429  C   GLY A 102       6.953 -15.005  21.736  1.00  0.96           C  
ATOM   1430  O   GLY A 102       8.116 -15.065  21.332  1.00  0.96           O  
ATOM   1431  H   GLY A 102       7.953 -13.493  24.005  1.00  0.96           H  
ATOM   1432 1HA  GLY A 102       5.728 -14.069  23.243  1.00  0.96           H  
ATOM   1433 2HA  GLY A 102       5.966 -13.089  21.804  1.00  0.96           H  
ATOM   1434  N   GLY A 103       6.091 -16.004  21.590  1.00  0.97           N  
ATOM   1435  CA  GLY A 103       6.460 -17.229  20.882  1.00  0.97           C  
ATOM   1436  C   GLY A 103       5.409 -17.562  19.840  1.00  0.97           C  
ATOM   1437  O   GLY A 103       4.517 -16.747  19.589  1.00  0.97           O  
ATOM   1438  H   GLY A 103       5.150 -15.895  21.951  1.00  0.97           H  
ATOM   1439 1HA  GLY A 103       7.432 -17.108  20.406  1.00  0.97           H  
ATOM   1440 2HA  GLY A 103       6.548 -18.050  21.593  1.00  0.97           H  
ATOM   1441  N   SER A 104       5.480 -18.762  19.268  1.00  0.96           N  
ATOM   1442  CA  SER A 104       4.516 -19.139  18.243  1.00  0.96           C  
ATOM   1443  C   SER A 104       3.110 -19.054  18.813  1.00  0.96           C  
ATOM   1444  O   SER A 104       2.875 -19.460  19.951  1.00  0.96           O  
ATOM   1445  CB  SER A 104       4.795 -20.542  17.747  1.00  0.96           C  
ATOM   1446  OG  SER A 104       3.814 -20.954  16.836  1.00  0.96           O  
ATOM   1447  H   SER A 104       6.219 -19.402  19.525  1.00  0.96           H  
ATOM   1448  HA  SER A 104       4.598 -18.439  17.408  1.00  0.96           H  
ATOM   1449 1HB  SER A 104       5.774 -20.571  17.270  1.00  0.96           H  
ATOM   1450 2HB  SER A 104       4.820 -21.227  18.592  1.00  0.96           H  
ATOM   1451  HG  SER A 104       2.975 -20.860  17.299  1.00  0.96           H  
ATOM   1452  N   GLY A 105       2.175 -18.537  18.021  1.00  0.91           N  
ATOM   1453  CA  GLY A 105       0.793 -18.388  18.465  1.00  0.91           C  
ATOM   1454  C   GLY A 105       0.508 -16.987  19.024  1.00  0.91           C  
ATOM   1455  O   GLY A 105      -0.651 -16.637  19.263  1.00  0.91           O  
ATOM   1456  H   GLY A 105       2.431 -18.213  17.094  1.00  0.91           H  
ATOM   1457 1HA  GLY A 105       0.126 -18.582  17.626  1.00  0.91           H  
ATOM   1458 2HA  GLY A 105       0.573 -19.135  19.226  1.00  0.91           H  
ATOM   1459  N   SER A 106       1.555 -16.177  19.193  1.00  0.84           N  
ATOM   1460  CA  SER A 106       1.411 -14.819  19.703  1.00  0.84           C  
ATOM   1461  C   SER A 106       2.270 -13.871  18.879  1.00  0.84           C  
ATOM   1462  O   SER A 106       3.217 -14.292  18.222  1.00  0.84           O  
ATOM   1463  CB  SER A 106       1.842 -14.782  21.159  1.00  0.84           C  
ATOM   1464  OG  SER A 106       3.216 -15.085  21.294  1.00  0.84           O  
ATOM   1465  H   SER A 106       2.499 -16.521  19.013  1.00  0.84           H  
ATOM   1466  HA  SER A 106       0.369 -14.511  19.616  1.00  0.84           H  
ATOM   1467 1HB  SER A 106       1.638 -13.801  21.583  1.00  0.84           H  
ATOM   1468 2HB  SER A 106       1.255 -15.510  21.716  1.00  0.84           H  
ATOM   1469  HG  SER A 106       3.427 -15.716  20.563  1.00  0.84           H  
ATOM   1470  N   ASN A 107       1.955 -12.582  18.888  1.00  0.77           N  
ATOM   1471  CA  ASN A 107       2.796 -11.681  18.110  1.00  0.77           C  
ATOM   1472  C   ASN A 107       4.129 -11.490  18.792  1.00  0.77           C  
ATOM   1473  O   ASN A 107       4.218 -11.492  20.022  1.00  0.77           O  
ATOM   1474  CB  ASN A 107       2.128 -10.352  17.845  1.00  0.77           C  
ATOM   1475  CG  ASN A 107       0.949 -10.434  16.890  1.00  0.77           C  
ATOM   1476  OD1 ASN A 107       0.849 -11.290  15.992  1.00  0.77           O  
ATOM   1477  ND2 ASN A 107       0.026  -9.528  17.080  1.00  0.77           N  
ATOM   1478  H   ASN A 107       1.171 -12.239  19.423  1.00  0.77           H  
ATOM   1479  HA  ASN A 107       3.007 -12.143  17.143  1.00  0.77           H  
ATOM   1480 1HB  ASN A 107       1.790  -9.924  18.788  1.00  0.77           H  
ATOM   1481 2HB  ASN A 107       2.870  -9.666  17.426  1.00  0.77           H  
ATOM   1482 1HD2 ASN A 107      -0.785  -9.511  16.493  1.00  0.77           H  
ATOM   1483 2HD2 ASN A 107       0.129  -8.853  17.809  1.00  0.77           H  
ATOM   1484  N   TYR A 108       5.152 -11.301  17.988  1.00  0.72           N  
ATOM   1485  CA  TYR A 108       6.481 -11.084  18.487  1.00  0.72           C  
ATOM   1486  C   TYR A 108       6.634  -9.606  18.723  1.00  0.72           C  
ATOM   1487  O   TYR A 108       6.133  -8.772  17.956  1.00  0.72           O  
ATOM   1488  CB  TYR A 108       7.544 -11.525  17.478  1.00  0.72           C  
ATOM   1489  CG  TYR A 108       7.504 -12.996  17.120  1.00  0.72           C  
ATOM   1490  CD1 TYR A 108       7.050 -13.373  15.853  1.00  0.72           C  
ATOM   1491  CD2 TYR A 108       7.882 -13.964  18.029  1.00  0.72           C  
ATOM   1492  CE1 TYR A 108       6.982 -14.690  15.500  1.00  0.72           C  
ATOM   1493  CE2 TYR A 108       7.806 -15.305  17.669  1.00  0.72           C  
ATOM   1494  CZ  TYR A 108       7.353 -15.668  16.406  1.00  0.72           C  
ATOM   1495  OH  TYR A 108       7.272 -17.003  16.042  1.00  0.72           O  
ATOM   1496  H   TYR A 108       5.002 -11.292  16.994  1.00  0.72           H  
ATOM   1497  HA  TYR A 108       6.609 -11.613  19.429  1.00  0.72           H  
ATOM   1498 1HB  TYR A 108       7.454 -10.945  16.565  1.00  0.72           H  
ATOM   1499 2HB  TYR A 108       8.522 -11.315  17.894  1.00  0.72           H  
ATOM   1500  HD1 TYR A 108       6.753 -12.621  15.133  1.00  0.72           H  
ATOM   1501  HD2 TYR A 108       8.232 -13.679  19.026  1.00  0.72           H  
ATOM   1502  HE1 TYR A 108       6.634 -14.960  14.516  1.00  0.72           H  
ATOM   1503  HE2 TYR A 108       8.098 -16.071  18.383  1.00  0.72           H  
ATOM   1504  HH  TYR A 108       6.762 -17.084  15.214  1.00  0.72           H  
ATOM   1505  N   ASN A 109       7.362  -9.265  19.753  1.00  0.69           N  
ATOM   1506  CA  ASN A 109       7.622  -7.871  20.001  1.00  0.69           C  
ATOM   1507  C   ASN A 109       9.019  -7.667  20.503  1.00  0.69           C  
ATOM   1508  O   ASN A 109       9.549  -8.461  21.274  1.00  0.69           O  
ATOM   1509  CB  ASN A 109       6.635  -7.303  21.015  1.00  0.69           C  
ATOM   1510  CG  ASN A 109       5.188  -7.207  20.542  1.00  0.69           C  
ATOM   1511  OD1 ASN A 109       4.821  -6.253  19.842  1.00  0.69           O  
ATOM   1512  ND2 ASN A 109       4.367  -8.159  20.922  1.00  0.69           N  
ATOM   1513  H   ASN A 109       7.709  -9.994  20.377  1.00  0.69           H  
ATOM   1514  HA  ASN A 109       7.532  -7.319  19.064  1.00  0.69           H  
ATOM   1515 1HB  ASN A 109       6.661  -7.926  21.911  1.00  0.69           H  
ATOM   1516 2HB  ASN A 109       6.970  -6.306  21.311  1.00  0.69           H  
ATOM   1517 1HD2 ASN A 109       3.406  -8.126  20.652  1.00  0.69           H  
ATOM   1518 2HD2 ASN A 109       4.698  -8.915  21.490  1.00  0.69           H  
ATOM   1519  N   LEU A 110       9.641  -6.600  20.066  1.00  0.67           N  
ATOM   1520  CA  LEU A 110      10.911  -6.271  20.655  1.00  0.67           C  
ATOM   1521  C   LEU A 110      10.617  -5.673  22.011  1.00  0.67           C  
ATOM   1522  O   LEU A 110       9.702  -4.859  22.141  1.00  0.67           O  
ATOM   1523  CB  LEU A 110      11.680  -5.324  19.753  1.00  0.67           C  
ATOM   1524  CG  LEU A 110      12.176  -5.903  18.451  1.00  0.67           C  
ATOM   1525  CD1 LEU A 110      12.646  -4.827  17.608  1.00  0.67           C  
ATOM   1526  CD2 LEU A 110      13.331  -6.794  18.717  1.00  0.67           C  
ATOM   1527  H   LEU A 110       9.211  -5.988  19.385  1.00  0.67           H  
ATOM   1528  HA  LEU A 110      11.488  -7.177  20.782  1.00  0.67           H  
ATOM   1529 1HB  LEU A 110      11.026  -4.515  19.508  1.00  0.67           H  
ATOM   1530 2HB  LEU A 110      12.539  -4.929  20.306  1.00  0.67           H  
ATOM   1531  HG  LEU A 110      11.382  -6.453  17.956  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 110      13.034  -5.232  16.674  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 110      11.826  -4.175  17.418  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 110      13.415  -4.297  18.122  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 110      13.684  -7.190  17.768  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 110      14.126  -6.226  19.195  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 110      13.040  -7.599  19.365  1.00  0.67           H  
ATOM   1538  N   VAL A 111      11.379  -6.068  23.015  1.00  0.68           N  
ATOM   1539  CA  VAL A 111      11.175  -5.534  24.356  1.00  0.68           C  
ATOM   1540  C   VAL A 111      11.639  -4.092  24.423  1.00  0.68           C  
ATOM   1541  O   VAL A 111      10.955  -3.222  24.964  1.00  0.68           O  
ATOM   1542  CB  VAL A 111      11.930  -6.375  25.379  1.00  0.68           C  
ATOM   1543  CG1 VAL A 111      11.839  -5.748  26.751  1.00  0.68           C  
ATOM   1544  CG2 VAL A 111      11.356  -7.779  25.366  1.00  0.68           C  
ATOM   1545  H   VAL A 111      12.103  -6.760  22.825  1.00  0.68           H  
ATOM   1546  HA  VAL A 111      10.111  -5.573  24.588  1.00  0.68           H  
ATOM   1547  HB  VAL A 111      12.970  -6.393  25.115  1.00  0.68           H  
ATOM   1548 1HG1 VAL A 111      12.397  -6.353  27.465  1.00  0.68           H  
ATOM   1549 2HG1 VAL A 111      12.264  -4.742  26.718  1.00  0.68           H  
ATOM   1550 3HG1 VAL A 111      10.796  -5.693  27.057  1.00  0.68           H  
ATOM   1551 1HG2 VAL A 111      11.894  -8.404  26.078  1.00  0.68           H  
ATOM   1552 2HG2 VAL A 111      10.303  -7.739  25.639  1.00  0.68           H  
ATOM   1553 3HG2 VAL A 111      11.455  -8.204  24.361  1.00  0.68           H  
ATOM   1554  N   SER A 112      12.812  -3.850  23.862  1.00  0.68           N  
ATOM   1555  CA  SER A 112      13.375  -2.519  23.801  1.00  0.68           C  
ATOM   1556  C   SER A 112      13.696  -2.176  22.360  1.00  0.68           C  
ATOM   1557  O   SER A 112      14.654  -2.705  21.779  1.00  0.68           O  
ATOM   1558  CB  SER A 112      14.635  -2.442  24.635  1.00  0.68           C  
ATOM   1559  OG  SER A 112      14.356  -2.684  25.986  1.00  0.68           O  
ATOM   1560  H   SER A 112      13.309  -4.619  23.447  1.00  0.68           H  
ATOM   1561  HA  SER A 112      12.645  -1.800  24.176  1.00  0.68           H  
ATOM   1562 1HB  SER A 112      15.356  -3.176  24.273  1.00  0.68           H  
ATOM   1563 2HB  SER A 112      15.089  -1.455  24.522  1.00  0.68           H  
ATOM   1564  HG  SER A 112      13.831  -1.930  26.286  1.00  0.68           H  
ATOM   1565  N   GLN A 113      12.887  -1.296  21.780  1.00  0.67           N  
ATOM   1566  CA  GLN A 113      13.089  -0.892  20.396  1.00  0.67           C  
ATOM   1567  C   GLN A 113      14.048   0.266  20.370  1.00  0.67           C  
ATOM   1568  O   GLN A 113      13.935   1.187  21.180  1.00  0.67           O  
ATOM   1569  CB  GLN A 113      11.767  -0.499  19.722  1.00  0.67           C  
ATOM   1570  CG  GLN A 113      10.810  -1.676  19.547  1.00  0.67           C  
ATOM   1571  CD  GLN A 113       9.462  -1.326  18.898  1.00  0.67           C  
ATOM   1572  OE1 GLN A 113       9.242  -1.457  17.677  1.00  0.67           O  
ATOM   1573  NE2 GLN A 113       8.529  -0.872  19.731  1.00  0.67           N  
ATOM   1574  H   GLN A 113      12.119  -0.909  22.311  1.00  0.67           H  
ATOM   1575  HA  GLN A 113      13.535  -1.717  19.839  1.00  0.67           H  
ATOM   1576 1HB  GLN A 113      11.268   0.272  20.307  1.00  0.67           H  
ATOM   1577 2HB  GLN A 113      11.976  -0.081  18.731  1.00  0.67           H  
ATOM   1578 1HG  GLN A 113      11.310  -2.372  18.894  1.00  0.67           H  
ATOM   1579 2HG  GLN A 113      10.621  -2.141  20.522  1.00  0.67           H  
ATOM   1580 1HE2 GLN A 113       7.626  -0.622  19.381  1.00  0.67           H  
ATOM   1581 2HE2 GLN A 113       8.730  -0.782  20.708  1.00  0.67           H  
ATOM   1582  N   GLU A 114      14.970   0.227  19.430  1.00  0.65           N  
ATOM   1583  CA  GLU A 114      15.932   1.294  19.271  1.00  0.65           C  
ATOM   1584  C   GLU A 114      15.499   2.185  18.116  1.00  0.65           C  
ATOM   1585  O   GLU A 114      15.448   3.414  18.245  1.00  0.65           O  
ATOM   1586  CB  GLU A 114      17.295   0.639  19.050  1.00  0.65           C  
ATOM   1587  CG  GLU A 114      17.750  -0.188  20.280  1.00  0.65           C  
ATOM   1588  CD  GLU A 114      18.280   0.613  21.451  1.00  0.65           C  
ATOM   1589  OE1 GLU A 114      19.222   1.354  21.266  1.00  0.65           O  
ATOM   1590  OE2 GLU A 114      17.748   0.485  22.525  1.00  0.65           O  
ATOM   1591  H   GLU A 114      15.009  -0.571  18.799  1.00  0.65           H  
ATOM   1592  HA  GLU A 114      15.961   1.890  20.182  1.00  0.65           H  
ATOM   1593 1HB  GLU A 114      17.230  -0.051  18.209  1.00  0.65           H  
ATOM   1594 2HB  GLU A 114      18.041   1.377  18.806  1.00  0.65           H  
ATOM   1595 1HG  GLU A 114      16.884  -0.744  20.638  1.00  0.65           H  
ATOM   1596 2HG  GLU A 114      18.466  -0.903  19.984  1.00  0.65           H  
ATOM   1597  N   VAL A 115      15.188   1.559  16.979  1.00  0.64           N  
ATOM   1598  CA  VAL A 115      14.678   2.292  15.815  1.00  0.64           C  
ATOM   1599  C   VAL A 115      13.554   1.532  15.104  1.00  0.64           C  
ATOM   1600  O   VAL A 115      13.645   0.312  14.900  1.00  0.64           O  
ATOM   1601  CB  VAL A 115      15.787   2.678  14.818  1.00  0.64           C  
ATOM   1602  CG1 VAL A 115      15.202   3.405  13.627  1.00  0.64           C  
ATOM   1603  CG2 VAL A 115      16.811   3.641  15.485  1.00  0.64           C  
ATOM   1604  H   VAL A 115      15.261   0.541  16.946  1.00  0.64           H  
ATOM   1605  HA  VAL A 115      14.253   3.226  16.171  1.00  0.64           H  
ATOM   1606  HB  VAL A 115      16.246   1.790  14.461  1.00  0.64           H  
ATOM   1607 1HG1 VAL A 115      16.005   3.657  12.953  1.00  0.64           H  
ATOM   1608 2HG1 VAL A 115      14.487   2.780  13.116  1.00  0.64           H  
ATOM   1609 3HG1 VAL A 115      14.710   4.317  13.962  1.00  0.64           H  
ATOM   1610 1HG2 VAL A 115      17.573   3.912  14.765  1.00  0.64           H  
ATOM   1611 2HG2 VAL A 115      16.298   4.524  15.807  1.00  0.64           H  
ATOM   1612 3HG2 VAL A 115      17.283   3.178  16.334  1.00  0.64           H  
ATOM   1613  N   SER A 116      12.495   2.252  14.724  1.00  0.63           N  
ATOM   1614  CA  SER A 116      11.417   1.649  13.943  1.00  0.63           C  
ATOM   1615  C   SER A 116      11.173   2.440  12.666  1.00  0.63           C  
ATOM   1616  O   SER A 116      11.076   3.667  12.681  1.00  0.63           O  
ATOM   1617  CB  SER A 116      10.120   1.600  14.726  1.00  0.63           C  
ATOM   1618  OG  SER A 116      10.224   0.811  15.865  1.00  0.63           O  
ATOM   1619  H   SER A 116      12.470   3.246  14.950  1.00  0.63           H  
ATOM   1620  HA  SER A 116      11.703   0.640  13.669  1.00  0.63           H  
ATOM   1621 1HB  SER A 116       9.833   2.602  15.003  1.00  0.63           H  
ATOM   1622 2HB  SER A 116       9.332   1.204  14.083  1.00  0.63           H  
ATOM   1623  HG  SER A 116      10.210  -0.106  15.546  1.00  0.63           H  
ATOM   1624  N   PHE A 117      11.006   1.733  11.563  1.00  0.62           N  
ATOM   1625  CA  PHE A 117      10.725   2.372  10.293  1.00  0.62           C  
ATOM   1626  C   PHE A 117       9.350   1.907   9.843  1.00  0.62           C  
ATOM   1627  O   PHE A 117       9.153   0.717   9.583  1.00  0.62           O  
ATOM   1628  CB  PHE A 117      11.758   1.970   9.249  1.00  0.62           C  
ATOM   1629  CG  PHE A 117      13.221   2.272   9.607  1.00  0.62           C  
ATOM   1630  CD1 PHE A 117      13.971   1.352  10.338  1.00  0.62           C  
ATOM   1631  CD2 PHE A 117      13.839   3.450   9.232  1.00  0.62           C  
ATOM   1632  CE1 PHE A 117      15.295   1.616  10.659  1.00  0.62           C  
ATOM   1633  CE2 PHE A 117      15.154   3.717   9.573  1.00  0.62           C  
ATOM   1634  CZ  PHE A 117      15.882   2.795  10.279  1.00  0.62           C  
ATOM   1635  H   PHE A 117      11.096   0.724  11.611  1.00  0.62           H  
ATOM   1636  HA  PHE A 117      10.711   3.457  10.411  1.00  0.62           H  
ATOM   1637 1HB  PHE A 117      11.672   0.902   9.043  1.00  0.62           H  
ATOM   1638 2HB  PHE A 117      11.530   2.494   8.351  1.00  0.62           H  
ATOM   1639  HD1 PHE A 117      13.506   0.410  10.652  1.00  0.62           H  
ATOM   1640  HD2 PHE A 117      13.286   4.170   8.659  1.00  0.62           H  
ATOM   1641  HE1 PHE A 117      15.870   0.897  11.218  1.00  0.62           H  
ATOM   1642  HE2 PHE A 117      15.614   4.655   9.266  1.00  0.62           H  
ATOM   1643  HZ  PHE A 117      16.921   2.995  10.542  1.00  0.62           H  
ATOM   1644  N   THR A 118       8.386   2.821   9.809  1.00  0.63           N  
ATOM   1645  CA  THR A 118       7.011   2.454   9.493  1.00  0.63           C  
ATOM   1646  C   THR A 118       6.607   2.981   8.125  1.00  0.63           C  
ATOM   1647  O   THR A 118       7.241   3.894   7.591  1.00  0.63           O  
ATOM   1648  CB  THR A 118       6.069   3.024  10.566  1.00  0.63           C  
ATOM   1649  OG1 THR A 118       6.103   4.436  10.502  1.00  0.63           O  
ATOM   1650  CG2 THR A 118       6.538   2.610  11.949  1.00  0.63           C  
ATOM   1651  H   THR A 118       8.588   3.793  10.032  1.00  0.63           H  
ATOM   1652  HA  THR A 118       6.921   1.369   9.480  1.00  0.63           H  
ATOM   1653  HB  THR A 118       5.053   2.674  10.394  1.00  0.63           H  
ATOM   1654  HG1 THR A 118       7.035   4.735  10.608  1.00  0.63           H  
ATOM   1655 1HG2 THR A 118       5.875   3.035  12.699  1.00  0.63           H  
ATOM   1656 2HG2 THR A 118       6.520   1.544  12.023  1.00  0.63           H  
ATOM   1657 3HG2 THR A 118       7.555   2.975  12.116  1.00  0.63           H  
ATOM   1658  N   ASN A 119       5.497   2.460   7.591  1.00  0.64           N  
ATOM   1659  CA  ASN A 119       4.982   2.873   6.281  1.00  0.64           C  
ATOM   1660  C   ASN A 119       6.052   2.726   5.200  1.00  0.64           C  
ATOM   1661  O   ASN A 119       6.219   3.585   4.339  1.00  0.64           O  
ATOM   1662  CB  ASN A 119       4.421   4.285   6.320  1.00  0.64           C  
ATOM   1663  CG  ASN A 119       3.194   4.399   7.193  1.00  0.64           C  
ATOM   1664  OD1 ASN A 119       2.358   3.483   7.234  1.00  0.64           O  
ATOM   1665  ND2 ASN A 119       3.061   5.503   7.884  1.00  0.64           N  
ATOM   1666  H   ASN A 119       5.030   1.716   8.093  1.00  0.64           H  
ATOM   1667  HA  ASN A 119       4.168   2.200   6.009  1.00  0.64           H  
ATOM   1668 1HB  ASN A 119       5.174   4.978   6.691  1.00  0.64           H  
ATOM   1669 2HB  ASN A 119       4.164   4.598   5.307  1.00  0.64           H  
ATOM   1670 1HD2 ASN A 119       2.264   5.630   8.473  1.00  0.64           H  
ATOM   1671 2HD2 ASN A 119       3.752   6.226   7.824  1.00  0.64           H  
ATOM   1672  N   LEU A 120       6.768   1.607   5.267  1.00  0.66           N  
ATOM   1673  CA  LEU A 120       7.830   1.267   4.329  1.00  0.66           C  
ATOM   1674  C   LEU A 120       7.335   1.000   2.905  1.00  0.66           C  
ATOM   1675  O   LEU A 120       8.024   1.295   1.934  1.00  0.66           O  
ATOM   1676  CB  LEU A 120       8.573   0.048   4.857  1.00  0.66           C  
ATOM   1677  CG  LEU A 120       9.390   0.263   6.095  1.00  0.66           C  
ATOM   1678  CD1 LEU A 120       9.820  -1.047   6.635  1.00  0.66           C  
ATOM   1679  CD2 LEU A 120      10.604   1.079   5.720  1.00  0.66           C  
ATOM   1680  H   LEU A 120       6.552   0.952   6.020  1.00  0.66           H  
ATOM   1681  HA  LEU A 120       8.518   2.107   4.300  1.00  0.66           H  
ATOM   1682 1HB  LEU A 120       7.869  -0.768   5.031  1.00  0.66           H  
ATOM   1683 2HB  LEU A 120       9.273  -0.241   4.110  1.00  0.66           H  
ATOM   1684  HG  LEU A 120       8.799   0.781   6.859  1.00  0.66           H  
ATOM   1685 1HD1 LEU A 120      10.416  -0.876   7.521  1.00  0.66           H  
ATOM   1686 2HD1 LEU A 120       8.943  -1.632   6.893  1.00  0.66           H  
ATOM   1687 3HD1 LEU A 120      10.404  -1.574   5.891  1.00  0.66           H  
ATOM   1688 1HD2 LEU A 120      11.219   1.231   6.577  1.00  0.66           H  
ATOM   1689 2HD2 LEU A 120      11.178   0.549   4.960  1.00  0.66           H  
ATOM   1690 3HD2 LEU A 120      10.275   2.033   5.329  1.00  0.66           H  
ATOM   1691  N   GLY A 121       6.159   0.391   2.769  1.00  0.67           N  
ATOM   1692  CA  GLY A 121       5.609   0.123   1.441  1.00  0.67           C  
ATOM   1693  C   GLY A 121       6.351  -0.964   0.668  1.00  0.67           C  
ATOM   1694  O   GLY A 121       6.409  -0.924  -0.564  1.00  0.67           O  
ATOM   1695  H   GLY A 121       5.631   0.141   3.589  1.00  0.67           H  
ATOM   1696 1HA  GLY A 121       4.565  -0.165   1.548  1.00  0.67           H  
ATOM   1697 2HA  GLY A 121       5.626   1.043   0.861  1.00  0.67           H  
ATOM   1698  N   LEU A 122       6.951  -1.920   1.365  1.00  0.69           N  
ATOM   1699  CA  LEU A 122       7.721  -2.932   0.666  1.00  0.69           C  
ATOM   1700  C   LEU A 122       6.818  -4.049   0.199  1.00  0.69           C  
ATOM   1701  O   LEU A 122       5.955  -4.512   0.951  1.00  0.69           O  
ATOM   1702  CB  LEU A 122       8.756  -3.509   1.619  1.00  0.69           C  
ATOM   1703  CG  LEU A 122       9.751  -2.535   2.179  1.00  0.69           C  
ATOM   1704  CD1 LEU A 122      10.616  -3.208   3.258  1.00  0.69           C  
ATOM   1705  CD2 LEU A 122      10.601  -2.027   1.084  1.00  0.69           C  
ATOM   1706  H   LEU A 122       6.853  -1.980   2.379  1.00  0.69           H  
ATOM   1707  HA  LEU A 122       8.212  -2.480  -0.196  1.00  0.69           H  
ATOM   1708 1HB  LEU A 122       8.225  -3.939   2.439  1.00  0.69           H  
ATOM   1709 2HB  LEU A 122       9.306  -4.302   1.106  1.00  0.69           H  
ATOM   1710  HG  LEU A 122       9.224  -1.722   2.610  1.00  0.69           H  
ATOM   1711 1HD1 LEU A 122      11.330  -2.485   3.653  1.00  0.69           H  
ATOM   1712 2HD1 LEU A 122       9.990  -3.558   4.064  1.00  0.69           H  
ATOM   1713 3HD1 LEU A 122      11.152  -4.050   2.821  1.00  0.69           H  
ATOM   1714 1HD2 LEU A 122      11.300  -1.314   1.491  1.00  0.69           H  
ATOM   1715 2HD2 LEU A 122      11.145  -2.852   0.628  1.00  0.69           H  
ATOM   1716 3HD2 LEU A 122       9.986  -1.537   0.327  1.00  0.69           H  
ATOM   1717  N   ASN A 123       7.059  -4.561  -0.997  1.00  0.71           N  
ATOM   1718  CA  ASN A 123       6.289  -5.713  -1.428  1.00  0.71           C  
ATOM   1719  C   ASN A 123       7.034  -6.558  -2.441  1.00  0.71           C  
ATOM   1720  O   ASN A 123       8.008  -6.104  -3.039  1.00  0.71           O  
ATOM   1721  CB  ASN A 123       4.935  -5.277  -1.979  1.00  0.71           C  
ATOM   1722  CG  ASN A 123       5.029  -4.409  -3.209  1.00  0.71           C  
ATOM   1723  OD1 ASN A 123       5.467  -4.849  -4.278  1.00  0.71           O  
ATOM   1724  ND2 ASN A 123       4.620  -3.169  -3.074  1.00  0.71           N  
ATOM   1725  H   ASN A 123       7.759  -4.154  -1.601  1.00  0.71           H  
ATOM   1726  HA  ASN A 123       6.117  -6.335  -0.564  1.00  0.71           H  
ATOM   1727 1HB  ASN A 123       4.349  -6.165  -2.222  1.00  0.71           H  
ATOM   1728 2HB  ASN A 123       4.388  -4.735  -1.208  1.00  0.71           H  
ATOM   1729 1HD2 ASN A 123       4.655  -2.541  -3.853  1.00  0.71           H  
ATOM   1730 2HD2 ASN A 123       4.273  -2.848  -2.192  1.00  0.71           H  
ATOM   1731  N   SER A 124       6.534  -7.774  -2.647  1.00  0.73           N  
ATOM   1732  CA  SER A 124       7.051  -8.674  -3.671  1.00  0.73           C  
ATOM   1733  C   SER A 124       6.091  -9.828  -3.964  1.00  0.73           C  
ATOM   1734  O   SER A 124       5.419 -10.349  -3.066  1.00  0.73           O  
ATOM   1735  CB  SER A 124       8.405  -9.190  -3.282  1.00  0.73           C  
ATOM   1736  OG  SER A 124       8.859 -10.080  -4.239  1.00  0.73           O  
ATOM   1737  H   SER A 124       5.768  -8.072  -2.045  1.00  0.73           H  
ATOM   1738  HA  SER A 124       7.170  -8.104  -4.595  1.00  0.73           H  
ATOM   1739 1HB  SER A 124       9.105  -8.363  -3.203  1.00  0.73           H  
ATOM   1740 2HB  SER A 124       8.357  -9.681  -2.311  1.00  0.73           H  
ATOM   1741  HG  SER A 124       8.599  -9.698  -5.112  1.00  0.73           H  
ATOM   1742  N   LEU A 125       6.056 -10.267  -5.216  1.00  0.77           N  
ATOM   1743  CA  LEU A 125       5.179 -11.369  -5.601  1.00  0.77           C  
ATOM   1744  C   LEU A 125       5.800 -12.738  -5.368  1.00  0.77           C  
ATOM   1745  O   LEU A 125       7.012 -12.906  -5.402  1.00  0.77           O  
ATOM   1746  CB  LEU A 125       4.788 -11.252  -7.073  1.00  0.77           C  
ATOM   1747  CG  LEU A 125       4.049  -9.984  -7.459  1.00  0.77           C  
ATOM   1748  CD1 LEU A 125       3.803  -9.997  -8.959  1.00  0.77           C  
ATOM   1749  CD2 LEU A 125       2.749  -9.902  -6.679  1.00  0.77           C  
ATOM   1750  H   LEU A 125       6.668  -9.831  -5.914  1.00  0.77           H  
ATOM   1751  HA  LEU A 125       4.273 -11.305  -4.999  1.00  0.77           H  
ATOM   1752 1HB  LEU A 125       5.685 -11.302  -7.675  1.00  0.77           H  
ATOM   1753 2HB  LEU A 125       4.154 -12.097  -7.335  1.00  0.77           H  
ATOM   1754  HG  LEU A 125       4.667  -9.113  -7.224  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 125       3.282  -9.085  -9.251  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 125       4.759 -10.052  -9.482  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 125       3.195 -10.863  -9.221  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 125       2.217  -8.990  -6.952  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 125       2.128 -10.767  -6.913  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 125       2.966  -9.890  -5.610  1.00  0.77           H  
ATOM   1761  N   LYS A 126       4.950 -13.746  -5.210  1.00  0.82           N  
ATOM   1762  CA  LYS A 126       5.393 -15.138  -5.061  1.00  0.82           C  
ATOM   1763  C   LYS A 126       6.151 -15.664  -6.271  1.00  0.82           C  
ATOM   1764  O   LYS A 126       6.832 -16.682  -6.193  1.00  0.82           O  
ATOM   1765  CB  LYS A 126       4.208 -16.043  -4.792  1.00  0.82           C  
ATOM   1766  CG  LYS A 126       3.257 -16.258  -5.960  1.00  0.82           C  
ATOM   1767  CD  LYS A 126       2.076 -17.127  -5.525  1.00  0.82           C  
ATOM   1768  CE  LYS A 126       1.037 -17.309  -6.640  1.00  0.82           C  
ATOM   1769  NZ  LYS A 126       1.537 -18.156  -7.769  1.00  0.82           N  
ATOM   1770  H   LYS A 126       3.960 -13.549  -5.180  1.00  0.82           H  
ATOM   1771  HA  LYS A 126       6.073 -15.190  -4.213  1.00  0.82           H  
ATOM   1772 1HB  LYS A 126       4.552 -17.012  -4.432  1.00  0.82           H  
ATOM   1773 2HB  LYS A 126       3.615 -15.607  -4.041  1.00  0.82           H  
ATOM   1774 1HG  LYS A 126       2.889 -15.299  -6.322  1.00  0.82           H  
ATOM   1775 2HG  LYS A 126       3.780 -16.761  -6.779  1.00  0.82           H  
ATOM   1776 1HD  LYS A 126       2.448 -18.108  -5.229  1.00  0.82           H  
ATOM   1777 2HD  LYS A 126       1.593 -16.669  -4.662  1.00  0.82           H  
ATOM   1778 1HE  LYS A 126       0.151 -17.778  -6.217  1.00  0.82           H  
ATOM   1779 2HE  LYS A 126       0.766 -16.330  -7.032  1.00  0.82           H  
ATOM   1780 1HZ  LYS A 126       0.818 -18.245  -8.466  1.00  0.82           H  
ATOM   1781 2HZ  LYS A 126       2.368 -17.752  -8.221  1.00  0.82           H  
ATOM   1782 3HZ  LYS A 126       1.779 -19.069  -7.426  1.00  0.82           H  
ATOM   1783  N   GLU A 127       6.002 -14.981  -7.400  1.00  0.86           N  
ATOM   1784  CA  GLU A 127       6.649 -15.364  -8.636  1.00  0.86           C  
ATOM   1785  C   GLU A 127       8.056 -14.781  -8.744  1.00  0.86           C  
ATOM   1786  O   GLU A 127       8.772 -15.057  -9.710  1.00  0.86           O  
ATOM   1787  CB  GLU A 127       5.815 -14.874  -9.812  1.00  0.86           C  
ATOM   1788  CG  GLU A 127       4.399 -15.472  -9.897  1.00  0.86           C  
ATOM   1789  CD  GLU A 127       4.383 -16.961 -10.160  1.00  0.86           C  
ATOM   1790  OE1 GLU A 127       5.060 -17.388 -11.062  1.00  0.86           O  
ATOM   1791  OE2 GLU A 127       3.674 -17.675  -9.468  1.00  0.86           O  
ATOM   1792  H   GLU A 127       5.428 -14.154  -7.386  1.00  0.86           H  
ATOM   1793  HA  GLU A 127       6.723 -16.451  -8.668  1.00  0.86           H  
ATOM   1794 1HB  GLU A 127       5.714 -13.789  -9.751  1.00  0.86           H  
ATOM   1795 2HB  GLU A 127       6.333 -15.103 -10.744  1.00  0.86           H  
ATOM   1796 1HG  GLU A 127       3.884 -15.275  -8.957  1.00  0.86           H  
ATOM   1797 2HG  GLU A 127       3.853 -14.964 -10.689  1.00  0.86           H  
ATOM   1798  N   GLU A 128       8.452 -13.969  -7.766  1.00  0.89           N  
ATOM   1799  CA  GLU A 128       9.780 -13.389  -7.767  1.00  0.89           C  
ATOM   1800  C   GLU A 128      10.666 -14.264  -6.907  1.00  0.89           C  
ATOM   1801  O   GLU A 128      10.199 -14.915  -5.976  1.00  0.89           O  
ATOM   1802  CB  GLU A 128       9.790 -11.955  -7.225  1.00  0.89           C  
ATOM   1803  CG  GLU A 128       8.963 -10.965  -8.038  1.00  0.89           C  
ATOM   1804  CD  GLU A 128       9.064  -9.565  -7.520  1.00  0.89           C  
ATOM   1805  OE1 GLU A 128      10.054  -8.938  -7.796  1.00  0.89           O  
ATOM   1806  OE2 GLU A 128       8.179  -9.126  -6.797  1.00  0.89           O  
ATOM   1807  H   GLU A 128       7.837 -13.757  -6.983  1.00  0.89           H  
ATOM   1808  HA  GLU A 128      10.173 -13.387  -8.783  1.00  0.89           H  
ATOM   1809 1HB  GLU A 128       9.399 -11.954  -6.206  1.00  0.89           H  
ATOM   1810 2HB  GLU A 128      10.817 -11.587  -7.177  1.00  0.89           H  
ATOM   1811 1HG  GLU A 128       9.299 -10.988  -9.072  1.00  0.89           H  
ATOM   1812 2HG  GLU A 128       7.931 -11.287  -8.015  1.00  0.89           H  
ATOM   1813  N   GLY A 129      11.946 -14.273  -7.210  1.00  0.89           N  
ATOM   1814  CA  GLY A 129      12.890 -15.019  -6.406  1.00  0.89           C  
ATOM   1815  C   GLY A 129      13.457 -14.114  -5.336  1.00  0.89           C  
ATOM   1816  O   GLY A 129      12.806 -13.164  -4.886  1.00  0.89           O  
ATOM   1817  H   GLY A 129      12.270 -13.738  -8.004  1.00  0.89           H  
ATOM   1818 1HA  GLY A 129      12.393 -15.872  -5.945  1.00  0.89           H  
ATOM   1819 2HA  GLY A 129      13.690 -15.407  -7.034  1.00  0.89           H  
ATOM   1820  N   ARG A 130      14.711 -14.351  -4.994  1.00  0.87           N  
ATOM   1821  CA  ARG A 130      15.405 -13.628  -3.935  1.00  0.87           C  
ATOM   1822  C   ARG A 130      15.508 -12.122  -4.236  1.00  0.87           C  
ATOM   1823  O   ARG A 130      15.777 -11.306  -3.360  1.00  0.87           O  
ATOM   1824  CB  ARG A 130      16.789 -14.217  -3.765  1.00  0.87           C  
ATOM   1825  CG  ARG A 130      16.817 -15.636  -3.208  1.00  0.87           C  
ATOM   1826  CD  ARG A 130      18.211 -16.163  -3.114  1.00  0.87           C  
ATOM   1827  NE  ARG A 130      18.245 -17.527  -2.609  1.00  0.87           N  
ATOM   1828  CZ  ARG A 130      19.346 -18.302  -2.552  1.00  0.87           C  
ATOM   1829  NH1 ARG A 130      20.504 -17.839  -2.971  1.00  0.87           N  
ATOM   1830  NH2 ARG A 130      19.259 -19.532  -2.076  1.00  0.87           N  
ATOM   1831  H   ARG A 130      15.192 -15.120  -5.440  1.00  0.87           H  
ATOM   1832  HA  ARG A 130      14.844 -13.766  -3.014  1.00  0.87           H  
ATOM   1833 1HB  ARG A 130      17.301 -14.226  -4.725  1.00  0.87           H  
ATOM   1834 2HB  ARG A 130      17.370 -13.588  -3.092  1.00  0.87           H  
ATOM   1835 1HG  ARG A 130      16.369 -15.652  -2.216  1.00  0.87           H  
ATOM   1836 2HG  ARG A 130      16.245 -16.293  -3.864  1.00  0.87           H  
ATOM   1837 1HD  ARG A 130      18.672 -16.153  -4.102  1.00  0.87           H  
ATOM   1838 2HD  ARG A 130      18.791 -15.535  -2.437  1.00  0.87           H  
ATOM   1839  HE  ARG A 130      17.372 -17.925  -2.278  1.00  0.87           H  
ATOM   1840 1HH1 ARG A 130      20.569 -16.899  -3.336  1.00  0.87           H  
ATOM   1841 2HH1 ARG A 130      21.327 -18.423  -2.927  1.00  0.87           H  
ATOM   1842 1HH2 ARG A 130      18.366 -19.887  -1.756  1.00  0.87           H  
ATOM   1843 2HH2 ARG A 130      20.081 -20.116  -2.033  1.00  0.87           H  
ATOM   1844  N   ALA A 131      15.320 -11.783  -5.507  1.00  0.83           N  
ATOM   1845  CA  ALA A 131      15.349 -10.437  -6.058  1.00  0.83           C  
ATOM   1846  C   ALA A 131      14.324  -9.466  -5.455  1.00  0.83           C  
ATOM   1847  O   ALA A 131      14.540  -8.255  -5.517  1.00  0.83           O  
ATOM   1848  CB  ALA A 131      15.081 -10.518  -7.546  1.00  0.83           C  
ATOM   1849  H   ALA A 131      15.120 -12.535  -6.144  1.00  0.83           H  
ATOM   1850  HA  ALA A 131      16.343 -10.029  -5.879  1.00  0.83           H  
ATOM   1851 1HB  ALA A 131      15.141  -9.520  -7.979  1.00  0.83           H  
ATOM   1852 2HB  ALA A 131      15.819 -11.165  -8.016  1.00  0.83           H  
ATOM   1853 3HB  ALA A 131      14.082 -10.924  -7.708  1.00  0.83           H  
ATOM   1854  N   GLY A 132      13.184  -9.973  -4.969  1.00  0.79           N  
ATOM   1855  CA  GLY A 132      12.104  -9.102  -4.467  1.00  0.79           C  
ATOM   1856  C   GLY A 132      12.522  -8.249  -3.264  1.00  0.79           C  
ATOM   1857  O   GLY A 132      13.288  -8.705  -2.413  1.00  0.79           O  
ATOM   1858  H   GLY A 132      13.066 -10.990  -4.938  1.00  0.79           H  
ATOM   1859 1HA  GLY A 132      11.754  -8.455  -5.275  1.00  0.79           H  
ATOM   1860 2HA  GLY A 132      11.265  -9.729  -4.186  1.00  0.79           H  
ATOM   1861  N   GLU A 133      11.961  -7.034  -3.149  1.00  0.75           N  
ATOM   1862  CA  GLU A 133      12.328  -6.119  -2.054  1.00  0.75           C  
ATOM   1863  C   GLU A 133      12.059  -6.636  -0.633  1.00  0.75           C  
ATOM   1864  O   GLU A 133      12.875  -6.421   0.262  1.00  0.75           O  
ATOM   1865  CB  GLU A 133      11.643  -4.760  -2.251  1.00  0.75           C  
ATOM   1866  CG  GLU A 133      12.184  -3.929  -3.440  1.00  0.75           C  
ATOM   1867  CD  GLU A 133      11.596  -4.267  -4.794  1.00  0.75           C  
ATOM   1868  OE1 GLU A 133      10.743  -5.099  -4.857  1.00  0.75           O  
ATOM   1869  OE2 GLU A 133      12.024  -3.689  -5.768  1.00  0.75           O  
ATOM   1870  H   GLU A 133      11.308  -6.726  -3.859  1.00  0.75           H  
ATOM   1871  HA  GLU A 133      13.397  -5.942  -2.128  1.00  0.75           H  
ATOM   1872 1HB  GLU A 133      10.571  -4.908  -2.395  1.00  0.75           H  
ATOM   1873 2HB  GLU A 133      11.770  -4.160  -1.349  1.00  0.75           H  
ATOM   1874 1HG  GLU A 133      11.983  -2.877  -3.236  1.00  0.75           H  
ATOM   1875 2HG  GLU A 133      13.265  -4.054  -3.481  1.00  0.75           H  
ATOM   1876  N   VAL A 134      10.969  -7.364  -0.413  1.00  0.72           N  
ATOM   1877  CA  VAL A 134      10.726  -7.900   0.928  1.00  0.72           C  
ATOM   1878  C   VAL A 134      11.794  -8.894   1.300  1.00  0.72           C  
ATOM   1879  O   VAL A 134      12.328  -8.881   2.415  1.00  0.72           O  
ATOM   1880  CB  VAL A 134       9.367  -8.597   1.027  1.00  0.72           C  
ATOM   1881  CG1 VAL A 134       9.263  -9.334   2.321  1.00  0.72           C  
ATOM   1882  CG2 VAL A 134       8.286  -7.574   0.933  1.00  0.72           C  
ATOM   1883  H   VAL A 134      10.318  -7.529  -1.167  1.00  0.72           H  
ATOM   1884  HA  VAL A 134      10.751  -7.074   1.642  1.00  0.72           H  
ATOM   1885  HB  VAL A 134       9.268  -9.321   0.216  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 134       8.299  -9.826   2.366  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 134      10.054 -10.073   2.362  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 134       9.369  -8.654   3.146  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 134       7.321  -8.066   0.991  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 134       8.377  -6.853   1.745  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 134       8.386  -7.066  -0.010  1.00  0.72           H  
ATOM   1892  N   HIS A 135      12.117  -9.768   0.352  1.00  0.71           N  
ATOM   1893  CA  HIS A 135      13.122 -10.766   0.609  1.00  0.71           C  
ATOM   1894  C   HIS A 135      14.435 -10.078   0.886  1.00  0.71           C  
ATOM   1895  O   HIS A 135      15.070 -10.337   1.902  1.00  0.71           O  
ATOM   1896  CB  HIS A 135      13.334 -11.734  -0.560  1.00  0.71           C  
ATOM   1897  CG  HIS A 135      14.313 -12.826  -0.176  1.00  0.71           C  
ATOM   1898  ND1 HIS A 135      13.957 -13.901   0.633  1.00  0.71           N  
ATOM   1899  CD2 HIS A 135      15.633 -12.985  -0.447  1.00  0.71           C  
ATOM   1900  CE1 HIS A 135      15.021 -14.678   0.812  1.00  0.71           C  
ATOM   1901  NE2 HIS A 135      16.039 -14.146   0.166  1.00  0.71           N  
ATOM   1902  H   HIS A 135      11.667  -9.730  -0.551  1.00  0.71           H  
ATOM   1903  HA  HIS A 135      12.851 -11.344   1.487  1.00  0.71           H  
ATOM   1904 1HB  HIS A 135      12.402 -12.182  -0.865  1.00  0.71           H  
ATOM   1905 2HB  HIS A 135      13.737 -11.194  -1.423  1.00  0.71           H  
ATOM   1906  HD2 HIS A 135      16.253 -12.318  -1.045  1.00  0.71           H  
ATOM   1907  HE1 HIS A 135      15.052 -15.600   1.394  1.00  0.71           H  
ATOM   1908  HE2 HIS A 135      16.976 -14.528   0.128  1.00  0.71           H  
ATOM   1909  N   LYS A 136      14.841  -9.163   0.003  1.00  0.72           N  
ATOM   1910  CA  LYS A 136      16.139  -8.529   0.149  1.00  0.72           C  
ATOM   1911  C   LYS A 136      16.292  -7.784   1.472  1.00  0.72           C  
ATOM   1912  O   LYS A 136      17.350  -7.856   2.102  1.00  0.72           O  
ATOM   1913  CB  LYS A 136      16.383  -7.551  -1.002  1.00  0.72           C  
ATOM   1914  CG  LYS A 136      16.624  -8.188  -2.351  1.00  0.72           C  
ATOM   1915  CD  LYS A 136      17.159  -7.175  -3.351  1.00  0.72           C  
ATOM   1916  CE  LYS A 136      16.155  -6.060  -3.634  1.00  0.72           C  
ATOM   1917  NZ  LYS A 136      16.617  -5.184  -4.755  1.00  0.72           N  
ATOM   1918  H   LYS A 136      14.262  -8.943  -0.808  1.00  0.72           H  
ATOM   1919  HA  LYS A 136      16.899  -9.309   0.112  1.00  0.72           H  
ATOM   1920 1HB  LYS A 136      15.515  -6.898  -1.099  1.00  0.72           H  
ATOM   1921 2HB  LYS A 136      17.238  -6.928  -0.774  1.00  0.72           H  
ATOM   1922 1HG  LYS A 136      17.334  -9.008  -2.253  1.00  0.72           H  
ATOM   1923 2HG  LYS A 136      15.698  -8.599  -2.736  1.00  0.72           H  
ATOM   1924 1HD  LYS A 136      18.083  -6.742  -2.974  1.00  0.72           H  
ATOM   1925 2HD  LYS A 136      17.369  -7.691  -4.289  1.00  0.72           H  
ATOM   1926 1HE  LYS A 136      15.192  -6.491  -3.890  1.00  0.72           H  
ATOM   1927 2HE  LYS A 136      16.038  -5.451  -2.736  1.00  0.72           H  
ATOM   1928 1HZ  LYS A 136      15.940  -4.448  -4.923  1.00  0.72           H  
ATOM   1929 2HZ  LYS A 136      17.507  -4.774  -4.519  1.00  0.72           H  
ATOM   1930 3HZ  LYS A 136      16.713  -5.745  -5.590  1.00  0.72           H  
ATOM   1931  N   VAL A 137      15.243  -7.101   1.926  1.00  0.75           N  
ATOM   1932  CA  VAL A 137      15.333  -6.367   3.178  1.00  0.75           C  
ATOM   1933  C   VAL A 137      15.390  -7.272   4.404  1.00  0.75           C  
ATOM   1934  O   VAL A 137      16.253  -7.101   5.276  1.00  0.75           O  
ATOM   1935  CB  VAL A 137      14.159  -5.389   3.302  1.00  0.75           C  
ATOM   1936  CG1 VAL A 137      14.160  -4.780   4.647  1.00  0.75           C  
ATOM   1937  CG2 VAL A 137      14.326  -4.274   2.251  1.00  0.75           C  
ATOM   1938  H   VAL A 137      14.381  -7.057   1.379  1.00  0.75           H  
ATOM   1939  HA  VAL A 137      16.243  -5.776   3.157  1.00  0.75           H  
ATOM   1940  HB  VAL A 137      13.213  -5.922   3.148  1.00  0.75           H  
ATOM   1941 1HG1 VAL A 137      13.337  -4.083   4.700  1.00  0.75           H  
ATOM   1942 2HG1 VAL A 137      14.048  -5.552   5.406  1.00  0.75           H  
ATOM   1943 3HG1 VAL A 137      15.089  -4.261   4.794  1.00  0.75           H  
ATOM   1944 1HG2 VAL A 137      13.507  -3.567   2.331  1.00  0.75           H  
ATOM   1945 2HG2 VAL A 137      15.260  -3.757   2.419  1.00  0.75           H  
ATOM   1946 3HG2 VAL A 137      14.333  -4.702   1.254  1.00  0.75           H  
ATOM   1947  N   VAL A 138      14.502  -8.261   4.471  1.00  0.79           N  
ATOM   1948  CA  VAL A 138      14.493  -9.152   5.618  1.00  0.79           C  
ATOM   1949  C   VAL A 138      15.721 -10.063   5.634  1.00  0.79           C  
ATOM   1950  O   VAL A 138      16.364 -10.230   6.677  1.00  0.79           O  
ATOM   1951  CB  VAL A 138      13.204  -9.980   5.625  1.00  0.79           C  
ATOM   1952  CG1 VAL A 138      13.290 -11.012   6.719  1.00  0.79           C  
ATOM   1953  CG2 VAL A 138      11.985  -9.017   5.837  1.00  0.79           C  
ATOM   1954  H   VAL A 138      13.817  -8.398   3.723  1.00  0.79           H  
ATOM   1955  HA  VAL A 138      14.508  -8.542   6.521  1.00  0.79           H  
ATOM   1956  HB  VAL A 138      13.106 -10.498   4.674  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 138      12.391 -11.606   6.742  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 138      14.147 -11.661   6.540  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 138      13.413 -10.517   7.657  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 138      11.058  -9.573   5.845  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 138      12.089  -8.501   6.775  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 138      11.960  -8.289   5.021  1.00  0.79           H  
ATOM   1963  N   TYR A 139      16.040 -10.653   4.477  1.00  0.84           N  
ATOM   1964  CA  TYR A 139      17.193 -11.526   4.307  1.00  0.84           C  
ATOM   1965  C   TYR A 139      18.463 -10.787   4.656  1.00  0.84           C  
ATOM   1966  O   TYR A 139      19.311 -11.310   5.386  1.00  0.84           O  
ATOM   1967  CB  TYR A 139      17.271 -12.062   2.885  1.00  0.84           C  
ATOM   1968  CG  TYR A 139      18.446 -12.920   2.596  1.00  0.84           C  
ATOM   1969  CD1 TYR A 139      18.459 -14.246   2.981  1.00  0.84           C  
ATOM   1970  CD2 TYR A 139      19.524 -12.378   1.921  1.00  0.84           C  
ATOM   1971  CE1 TYR A 139      19.554 -15.026   2.688  1.00  0.84           C  
ATOM   1972  CE2 TYR A 139      20.620 -13.155   1.631  1.00  0.84           C  
ATOM   1973  CZ  TYR A 139      20.638 -14.477   2.010  1.00  0.84           C  
ATOM   1974  OH  TYR A 139      21.733 -15.259   1.713  1.00  0.84           O  
ATOM   1975  H   TYR A 139      15.474 -10.475   3.653  1.00  0.84           H  
ATOM   1976  HA  TYR A 139      17.090 -12.361   4.989  1.00  0.84           H  
ATOM   1977 1HB  TYR A 139      16.366 -12.623   2.661  1.00  0.84           H  
ATOM   1978 2HB  TYR A 139      17.312 -11.223   2.195  1.00  0.84           H  
ATOM   1979  HD1 TYR A 139      17.606 -14.672   3.507  1.00  0.84           H  
ATOM   1980  HD2 TYR A 139      19.502 -11.329   1.620  1.00  0.84           H  
ATOM   1981  HE1 TYR A 139      19.568 -16.067   2.981  1.00  0.84           H  
ATOM   1982  HE2 TYR A 139      21.469 -12.726   1.099  1.00  0.84           H  
ATOM   1983  HH  TYR A 139      22.389 -14.725   1.258  1.00  0.84           H  
ATOM   1984  N   GLY A 140      18.612  -9.577   4.104  1.00  0.89           N  
ATOM   1985  CA  GLY A 140      19.779  -8.762   4.346  1.00  0.89           C  
ATOM   1986  C   GLY A 140      20.004  -8.598   5.834  1.00  0.89           C  
ATOM   1987  O   GLY A 140      21.080  -8.929   6.335  1.00  0.89           O  
ATOM   1988  H   GLY A 140      17.902  -9.182   3.489  1.00  0.89           H  
ATOM   1989 1HA  GLY A 140      20.653  -9.216   3.882  1.00  0.89           H  
ATOM   1990 2HA  GLY A 140      19.636  -7.783   3.885  1.00  0.89           H  
ATOM   1991  N   LEU A 141      18.996  -8.129   6.566  1.00  0.93           N  
ATOM   1992  CA  LEU A 141      19.193  -7.927   7.993  1.00  0.93           C  
ATOM   1993  C   LEU A 141      19.511  -9.241   8.715  1.00  0.93           C  
ATOM   1994  O   LEU A 141      20.465  -9.296   9.491  1.00  0.93           O  
ATOM   1995  CB  LEU A 141      17.960  -7.203   8.525  1.00  0.93           C  
ATOM   1996  CG  LEU A 141      17.924  -5.744   7.992  1.00  0.93           C  
ATOM   1997  CD1 LEU A 141      16.661  -5.106   8.255  1.00  0.93           C  
ATOM   1998  CD2 LEU A 141      19.010  -4.947   8.672  1.00  0.93           C  
ATOM   1999  H   LEU A 141      18.102  -7.885   6.128  1.00  0.93           H  
ATOM   2000  HA  LEU A 141      20.045  -7.261   8.121  1.00  0.93           H  
ATOM   2001 1HB  LEU A 141      17.059  -7.724   8.180  1.00  0.93           H  
ATOM   2002 2HB  LEU A 141      17.977  -7.192   9.616  1.00  0.93           H  
ATOM   2003  HG  LEU A 141      18.079  -5.757   6.909  1.00  0.93           H  
ATOM   2004 1HD1 LEU A 141      16.712  -4.124   7.861  1.00  0.93           H  
ATOM   2005 2HD1 LEU A 141      15.867  -5.664   7.758  1.00  0.93           H  
ATOM   2006 3HD1 LEU A 141      16.501  -5.066   9.321  1.00  0.93           H  
ATOM   2007 1HD2 LEU A 141      18.988  -3.927   8.294  1.00  0.93           H  
ATOM   2008 2HD2 LEU A 141      18.832  -4.938   9.738  1.00  0.93           H  
ATOM   2009 3HD2 LEU A 141      19.980  -5.401   8.469  1.00  0.93           H  
ATOM   2010  N   MET A 142      18.820 -10.330   8.364  1.00  0.94           N  
ATOM   2011  CA  MET A 142      19.103 -11.660   8.921  1.00  0.94           C  
ATOM   2012  C   MET A 142      20.530 -12.141   8.675  1.00  0.94           C  
ATOM   2013  O   MET A 142      21.097 -12.883   9.484  1.00  0.94           O  
ATOM   2014  CB  MET A 142      18.145 -12.697   8.364  1.00  0.94           C  
ATOM   2015  CG  MET A 142      18.506 -14.097   8.774  1.00  0.94           C  
ATOM   2016  SD  MET A 142      17.346 -15.339   8.196  1.00  0.94           S  
ATOM   2017  CE  MET A 142      17.687 -15.228   6.453  1.00  0.94           C  
ATOM   2018  H   MET A 142      18.049 -10.243   7.699  1.00  0.94           H  
ATOM   2019  HA  MET A 142      18.963 -11.605  10.000  1.00  0.94           H  
ATOM   2020 1HB  MET A 142      17.131 -12.479   8.697  1.00  0.94           H  
ATOM   2021 2HB  MET A 142      18.151 -12.648   7.278  1.00  0.94           H  
ATOM   2022 1HG  MET A 142      19.482 -14.332   8.342  1.00  0.94           H  
ATOM   2023 2HG  MET A 142      18.606 -14.151   9.836  1.00  0.94           H  
ATOM   2024 1HE  MET A 142      17.065 -15.936   5.909  1.00  0.94           H  
ATOM   2025 2HE  MET A 142      17.478 -14.229   6.117  1.00  0.94           H  
ATOM   2026 3HE  MET A 142      18.737 -15.451   6.273  1.00  0.94           H  
ATOM   2027  N   SER A 143      21.077 -11.746   7.530  1.00  0.93           N  
ATOM   2028  CA  SER A 143      22.399 -12.137   7.085  1.00  0.93           C  
ATOM   2029  C   SER A 143      23.503 -11.203   7.586  1.00  0.93           C  
ATOM   2030  O   SER A 143      24.673 -11.401   7.253  1.00  0.93           O  
ATOM   2031  CB  SER A 143      22.436 -12.119   5.583  1.00  0.93           C  
ATOM   2032  OG  SER A 143      21.485 -12.991   5.051  1.00  0.93           O  
ATOM   2033  H   SER A 143      20.522 -11.164   6.900  1.00  0.93           H  
ATOM   2034  HA  SER A 143      22.595 -13.148   7.439  1.00  0.93           H  
ATOM   2035 1HB  SER A 143      22.247 -11.107   5.225  1.00  0.93           H  
ATOM   2036 2HB  SER A 143      23.428 -12.412   5.247  1.00  0.93           H  
ATOM   2037  HG  SER A 143      20.619 -12.551   5.216  1.00  0.93           H  
ATOM   2038  N   GLY A 144      23.148 -10.151   8.332  1.00  0.89           N  
ATOM   2039  CA  GLY A 144      24.157  -9.199   8.786  1.00  0.89           C  
ATOM   2040  C   GLY A 144      24.488  -8.110   7.764  1.00  0.89           C  
ATOM   2041  O   GLY A 144      25.590  -7.557   7.773  1.00  0.89           O  
ATOM   2042  H   GLY A 144      22.179 -10.008   8.614  1.00  0.89           H  
ATOM   2043 1HA  GLY A 144      23.803  -8.723   9.699  1.00  0.89           H  
ATOM   2044 2HA  GLY A 144      25.061  -9.739   9.058  1.00  0.89           H  
ATOM   2045  N   ASP A 145      23.548  -7.807   6.864  1.00  0.84           N  
ATOM   2046  CA  ASP A 145      23.760  -6.782   5.854  1.00  0.84           C  
ATOM   2047  C   ASP A 145      22.518  -5.940   5.590  1.00  0.84           C  
ATOM   2048  O   ASP A 145      21.682  -6.262   4.743  1.00  0.84           O  
ATOM   2049  CB  ASP A 145      24.196  -7.420   4.535  1.00  0.84           C  
ATOM   2050  CG  ASP A 145      24.536  -6.394   3.416  1.00  0.84           C  
ATOM   2051  OD1 ASP A 145      24.324  -5.196   3.604  1.00  0.84           O  
ATOM   2052  OD2 ASP A 145      24.996  -6.820   2.382  1.00  0.84           O  
ATOM   2053  H   ASP A 145      22.663  -8.298   6.875  1.00  0.84           H  
ATOM   2054  HA  ASP A 145      24.549  -6.116   6.201  1.00  0.84           H  
ATOM   2055 1HB  ASP A 145      25.075  -8.044   4.715  1.00  0.84           H  
ATOM   2056 2HB  ASP A 145      23.399  -8.079   4.180  1.00  0.84           H  
ATOM   2057  N   SER A 146      22.486  -4.771   6.209  1.00  0.79           N  
ATOM   2058  CA  SER A 146      21.398  -3.816   6.093  1.00  0.79           C  
ATOM   2059  C   SER A 146      21.371  -2.992   4.816  1.00  0.79           C  
ATOM   2060  O   SER A 146      20.511  -2.113   4.707  1.00  0.79           O  
ATOM   2061  CB  SER A 146      21.467  -2.832   7.220  1.00  0.79           C  
ATOM   2062  OG  SER A 146      22.681  -2.145   7.182  1.00  0.79           O  
ATOM   2063  H   SER A 146      23.200  -4.563   6.905  1.00  0.79           H  
ATOM   2064  HA  SER A 146      20.464  -4.374   6.152  1.00  0.79           H  
ATOM   2065 1HB  SER A 146      20.642  -2.134   7.111  1.00  0.79           H  
ATOM   2066 2HB  SER A 146      21.354  -3.326   8.175  1.00  0.79           H  
ATOM   2067  HG  SER A 146      23.306  -2.746   7.632  1.00  0.79           H  
ATOM   2068  N   SER A 147      22.284  -3.232   3.865  1.00  0.74           N  
ATOM   2069  CA  SER A 147      22.310  -2.419   2.652  1.00  0.74           C  
ATOM   2070  C   SER A 147      20.949  -2.403   1.964  1.00  0.74           C  
ATOM   2071  O   SER A 147      20.508  -1.362   1.478  1.00  0.74           O  
ATOM   2072  CB  SER A 147      23.332  -2.960   1.662  1.00  0.74           C  
ATOM   2073  OG  SER A 147      24.626  -2.882   2.172  1.00  0.74           O  
ATOM   2074  H   SER A 147      22.979  -3.985   3.974  1.00  0.74           H  
ATOM   2075  HA  SER A 147      22.580  -1.399   2.926  1.00  0.74           H  
ATOM   2076 1HB  SER A 147      23.099  -4.000   1.427  1.00  0.74           H  
ATOM   2077 2HB  SER A 147      23.269  -2.392   0.738  1.00  0.74           H  
ATOM   2078  HG  SER A 147      24.712  -3.694   2.731  1.00  0.74           H  
ATOM   2079  N   ALA A 148      20.262  -3.547   1.923  1.00  0.71           N  
ATOM   2080  CA  ALA A 148      18.950  -3.584   1.284  1.00  0.71           C  
ATOM   2081  C   ALA A 148      17.953  -2.648   1.981  1.00  0.71           C  
ATOM   2082  O   ALA A 148      17.174  -1.957   1.314  1.00  0.71           O  
ATOM   2083  CB  ALA A 148      18.425  -4.997   1.295  1.00  0.71           C  
ATOM   2084  H   ALA A 148      20.660  -4.383   2.334  1.00  0.71           H  
ATOM   2085  HA  ALA A 148      19.061  -3.250   0.255  1.00  0.71           H  
ATOM   2086 1HB  ALA A 148      17.455  -5.024   0.800  1.00  0.71           H  
ATOM   2087 2HB  ALA A 148      19.119  -5.655   0.774  1.00  0.71           H  
ATOM   2088 3HB  ALA A 148      18.321  -5.331   2.321  1.00  0.71           H  
ATOM   2089  N   LEU A 149      17.991  -2.587   3.317  1.00  0.69           N  
ATOM   2090  CA  LEU A 149      17.078  -1.706   4.034  1.00  0.69           C  
ATOM   2091  C   LEU A 149      17.469  -0.267   3.786  1.00  0.69           C  
ATOM   2092  O   LEU A 149      16.617   0.583   3.531  1.00  0.69           O  
ATOM   2093  CB  LEU A 149      17.015  -1.993   5.543  1.00  0.69           C  
ATOM   2094  CG  LEU A 149      16.015  -1.037   6.292  1.00  0.69           C  
ATOM   2095  CD1 LEU A 149      14.620  -1.153   5.680  1.00  0.69           C  
ATOM   2096  CD2 LEU A 149      15.911  -1.356   7.781  1.00  0.69           C  
ATOM   2097  H   LEU A 149      18.665  -3.141   3.831  1.00  0.69           H  
ATOM   2098  HA  LEU A 149      16.076  -1.851   3.632  1.00  0.69           H  
ATOM   2099 1HB  LEU A 149      16.722  -3.016   5.709  1.00  0.69           H  
ATOM   2100 2HB  LEU A 149      18.012  -1.842   5.969  1.00  0.69           H  
ATOM   2101  HG  LEU A 149      16.375  -0.049   6.166  1.00  0.69           H  
ATOM   2102 1HD1 LEU A 149      13.941  -0.463   6.185  1.00  0.69           H  
ATOM   2103 2HD1 LEU A 149      14.662  -0.910   4.617  1.00  0.69           H  
ATOM   2104 3HD1 LEU A 149      14.266  -2.157   5.806  1.00  0.69           H  
ATOM   2105 1HD2 LEU A 149      15.228  -0.649   8.255  1.00  0.69           H  
ATOM   2106 2HD2 LEU A 149      15.523  -2.346   7.910  1.00  0.69           H  
ATOM   2107 3HD2 LEU A 149      16.878  -1.281   8.234  1.00  0.69           H  
ATOM   2108  N   ALA A 150      18.773   0.009   3.848  1.00  0.69           N  
ATOM   2109  CA  ALA A 150      19.279   1.359   3.651  1.00  0.69           C  
ATOM   2110  C   ALA A 150      18.850   1.886   2.288  1.00  0.69           C  
ATOM   2111  O   ALA A 150      18.470   3.052   2.150  1.00  0.69           O  
ATOM   2112  CB  ALA A 150      20.796   1.347   3.751  1.00  0.69           C  
ATOM   2113  H   ALA A 150      19.430  -0.745   4.048  1.00  0.69           H  
ATOM   2114  HA  ALA A 150      18.857   2.004   4.421  1.00  0.69           H  
ATOM   2115 1HB  ALA A 150      21.194   2.340   3.609  1.00  0.69           H  
ATOM   2116 2HB  ALA A 150      21.090   0.969   4.732  1.00  0.69           H  
ATOM   2117 3HB  ALA A 150      21.194   0.694   2.981  1.00  0.69           H  
ATOM   2118  N   GLY A 151      18.876   1.001   1.290  1.00  0.69           N  
ATOM   2119  CA  GLY A 151      18.463   1.307  -0.068  1.00  0.69           C  
ATOM   2120  C   GLY A 151      17.000   1.724  -0.120  1.00  0.69           C  
ATOM   2121  O   GLY A 151      16.668   2.798  -0.641  1.00  0.69           O  
ATOM   2122  H   GLY A 151      19.230   0.063   1.476  1.00  0.69           H  
ATOM   2123 1HA  GLY A 151      19.092   2.099  -0.471  1.00  0.69           H  
ATOM   2124 2HA  GLY A 151      18.613   0.422  -0.688  1.00  0.69           H  
ATOM   2125  N   GLU A 152      16.122   0.879   0.430  1.00  0.70           N  
ATOM   2126  CA  GLU A 152      14.698   1.182   0.390  1.00  0.70           C  
ATOM   2127  C   GLU A 152      14.365   2.437   1.197  1.00  0.70           C  
ATOM   2128  O   GLU A 152      13.567   3.267   0.754  1.00  0.70           O  
ATOM   2129  CB  GLU A 152      13.903  -0.025   0.885  1.00  0.70           C  
ATOM   2130  CG  GLU A 152      13.959  -1.212  -0.074  1.00  0.70           C  
ATOM   2131  CD  GLU A 152      13.355  -0.903  -1.413  1.00  0.70           C  
ATOM   2132  OE1 GLU A 152      12.238  -0.443  -1.452  1.00  0.70           O  
ATOM   2133  OE2 GLU A 152      14.016  -1.118  -2.403  1.00  0.70           O  
ATOM   2134  H   GLU A 152      16.453   0.007   0.853  1.00  0.70           H  
ATOM   2135  HA  GLU A 152      14.420   1.367  -0.645  1.00  0.70           H  
ATOM   2136 1HB  GLU A 152      14.298  -0.353   1.853  1.00  0.70           H  
ATOM   2137 2HB  GLU A 152      12.869   0.268   1.031  1.00  0.70           H  
ATOM   2138 1HG  GLU A 152      15.002  -1.492  -0.216  1.00  0.70           H  
ATOM   2139 2HG  GLU A 152      13.451  -2.059   0.364  1.00  0.70           H  
ATOM   2140  N   ILE A 153      15.031   2.630   2.331  1.00  0.72           N  
ATOM   2141  CA  ILE A 153      14.792   3.822   3.126  1.00  0.72           C  
ATOM   2142  C   ILE A 153      15.189   5.057   2.360  1.00  0.72           C  
ATOM   2143  O   ILE A 153      14.462   6.048   2.370  1.00  0.72           O  
ATOM   2144  CB  ILE A 153      15.534   3.795   4.452  1.00  0.72           C  
ATOM   2145  CG1 ILE A 153      14.957   2.766   5.352  1.00  0.72           C  
ATOM   2146  CG2 ILE A 153      15.492   5.173   5.109  1.00  0.72           C  
ATOM   2147  CD1 ILE A 153      15.826   2.549   6.480  1.00  0.72           C  
ATOM   2148  H   ILE A 153      15.689   1.925   2.663  1.00  0.72           H  
ATOM   2149  HA  ILE A 153      13.734   3.886   3.346  1.00  0.72           H  
ATOM   2150  HB  ILE A 153      16.576   3.515   4.270  1.00  0.72           H  
ATOM   2151 1HG1 ILE A 153      13.990   3.096   5.715  1.00  0.72           H  
ATOM   2152 2HG1 ILE A 153      14.825   1.830   4.814  1.00  0.72           H  
ATOM   2153 1HG2 ILE A 153      16.035   5.149   6.040  1.00  0.72           H  
ATOM   2154 2HG2 ILE A 153      15.952   5.893   4.441  1.00  0.72           H  
ATOM   2155 3HG2 ILE A 153      14.466   5.460   5.299  1.00  0.72           H  
ATOM   2156 1HD1 ILE A 153      15.399   1.804   7.146  1.00  0.72           H  
ATOM   2157 2HD1 ILE A 153      16.781   2.214   6.099  1.00  0.72           H  
ATOM   2158 3HD1 ILE A 153      15.954   3.476   7.002  1.00  0.72           H  
ATOM   2159  N   ASP A 154      16.336   5.015   1.686  1.00  0.74           N  
ATOM   2160  CA  ASP A 154      16.791   6.167   0.932  1.00  0.74           C  
ATOM   2161  C   ASP A 154      15.721   6.545  -0.095  1.00  0.74           C  
ATOM   2162  O   ASP A 154      15.341   7.715  -0.201  1.00  0.74           O  
ATOM   2163  CB  ASP A 154      18.105   5.824   0.209  1.00  0.74           C  
ATOM   2164  CG  ASP A 154      18.850   7.002  -0.378  1.00  0.74           C  
ATOM   2165  OD1 ASP A 154      19.349   7.800   0.405  1.00  0.74           O  
ATOM   2166  OD2 ASP A 154      18.943   7.125  -1.600  1.00  0.74           O  
ATOM   2167  H   ASP A 154      16.923   4.179   1.714  1.00  0.74           H  
ATOM   2168  HA  ASP A 154      16.946   7.002   1.615  1.00  0.74           H  
ATOM   2169 1HB  ASP A 154      18.763   5.292   0.888  1.00  0.74           H  
ATOM   2170 2HB  ASP A 154      17.882   5.130  -0.602  1.00  0.74           H  
ATOM   2171  N   ALA A 155      15.189   5.545  -0.818  1.00  0.76           N  
ATOM   2172  CA  ALA A 155      14.165   5.812  -1.828  1.00  0.76           C  
ATOM   2173  C   ALA A 155      12.915   6.460  -1.218  1.00  0.76           C  
ATOM   2174  O   ALA A 155      12.336   7.391  -1.793  1.00  0.76           O  
ATOM   2175  CB  ALA A 155      13.783   4.509  -2.522  1.00  0.76           C  
ATOM   2176  H   ALA A 155      15.534   4.591  -0.682  1.00  0.76           H  
ATOM   2177  HA  ALA A 155      14.584   6.504  -2.558  1.00  0.76           H  
ATOM   2178 1HB  ALA A 155      13.043   4.709  -3.293  1.00  0.76           H  
ATOM   2179 2HB  ALA A 155      14.671   4.064  -2.971  1.00  0.76           H  
ATOM   2180 3HB  ALA A 155      13.366   3.817  -1.788  1.00  0.76           H  
ATOM   2181  N   LEU A 156      12.521   5.984  -0.041  1.00  0.79           N  
ATOM   2182  CA  LEU A 156      11.342   6.500   0.641  1.00  0.79           C  
ATOM   2183  C   LEU A 156      11.563   7.922   1.157  1.00  0.79           C  
ATOM   2184  O   LEU A 156      10.697   8.793   1.018  1.00  0.79           O  
ATOM   2185  CB  LEU A 156      11.030   5.558   1.790  1.00  0.79           C  
ATOM   2186  CG  LEU A 156      10.554   4.174   1.394  1.00  0.79           C  
ATOM   2187  CD1 LEU A 156      10.609   3.238   2.569  1.00  0.79           C  
ATOM   2188  CD2 LEU A 156       9.163   4.290   0.947  1.00  0.79           C  
ATOM   2189  H   LEU A 156      13.037   5.207   0.377  1.00  0.79           H  
ATOM   2190  HA  LEU A 156      10.510   6.508  -0.053  1.00  0.79           H  
ATOM   2191 1HB  LEU A 156      11.907   5.459   2.424  1.00  0.79           H  
ATOM   2192 2HB  LEU A 156      10.239   6.014   2.357  1.00  0.79           H  
ATOM   2193  HG  LEU A 156      11.175   3.786   0.592  1.00  0.79           H  
ATOM   2194 1HD1 LEU A 156      10.257   2.258   2.266  1.00  0.79           H  
ATOM   2195 2HD1 LEU A 156      11.627   3.153   2.918  1.00  0.79           H  
ATOM   2196 3HD1 LEU A 156       9.981   3.622   3.355  1.00  0.79           H  
ATOM   2197 1HD2 LEU A 156       8.782   3.316   0.642  1.00  0.79           H  
ATOM   2198 2HD2 LEU A 156       8.549   4.676   1.765  1.00  0.79           H  
ATOM   2199 3HD2 LEU A 156       9.126   4.970   0.118  1.00  0.79           H  
ATOM   2200  N   LEU A 157      12.745   8.186   1.705  1.00  0.83           N  
ATOM   2201  CA  LEU A 157      13.016   9.512   2.224  1.00  0.83           C  
ATOM   2202  C   LEU A 157      12.999  10.539   1.118  1.00  0.83           C  
ATOM   2203  O   LEU A 157      12.408  11.610   1.270  1.00  0.83           O  
ATOM   2204  CB  LEU A 157      14.370   9.539   2.926  1.00  0.83           C  
ATOM   2205  CG  LEU A 157      14.443   8.792   4.249  1.00  0.83           C  
ATOM   2206  CD1 LEU A 157      15.888   8.783   4.745  1.00  0.83           C  
ATOM   2207  CD2 LEU A 157      13.534   9.462   5.219  1.00  0.83           C  
ATOM   2208  H   LEU A 157      13.444   7.449   1.790  1.00  0.83           H  
ATOM   2209  HA  LEU A 157      12.239   9.767   2.943  1.00  0.83           H  
ATOM   2210 1HB  LEU A 157      15.110   9.090   2.257  1.00  0.83           H  
ATOM   2211 2HB  LEU A 157      14.655  10.570   3.102  1.00  0.83           H  
ATOM   2212  HG  LEU A 157      14.122   7.766   4.114  1.00  0.83           H  
ATOM   2213 1HD1 LEU A 157      15.949   8.250   5.694  1.00  0.83           H  
ATOM   2214 2HD1 LEU A 157      16.510   8.284   4.006  1.00  0.83           H  
ATOM   2215 3HD1 LEU A 157      16.234   9.807   4.882  1.00  0.83           H  
ATOM   2216 1HD2 LEU A 157      13.573   8.938   6.172  1.00  0.83           H  
ATOM   2217 2HD2 LEU A 157      13.851  10.486   5.344  1.00  0.83           H  
ATOM   2218 3HD2 LEU A 157      12.518   9.448   4.835  1.00  0.83           H  
ATOM   2219  N   LYS A 158      13.579  10.177  -0.026  1.00  0.87           N  
ATOM   2220  CA  LYS A 158      13.619  11.055  -1.180  1.00  0.87           C  
ATOM   2221  C   LYS A 158      12.228  11.298  -1.748  1.00  0.87           C  
ATOM   2222  O   LYS A 158      11.926  12.399  -2.207  1.00  0.87           O  
ATOM   2223  CB  LYS A 158      14.595  10.493  -2.204  1.00  0.87           C  
ATOM   2224  CG  LYS A 158      16.027  10.658  -1.723  1.00  0.87           C  
ATOM   2225  CD  LYS A 158      17.052  10.017  -2.607  1.00  0.87           C  
ATOM   2226  CE  LYS A 158      18.450  10.350  -2.087  1.00  0.87           C  
ATOM   2227  NZ  LYS A 158      19.514   9.572  -2.774  1.00  0.87           N  
ATOM   2228  H   LYS A 158      14.045   9.270  -0.085  1.00  0.87           H  
ATOM   2229  HA  LYS A 158      14.014  12.012  -0.847  1.00  0.87           H  
ATOM   2230 1HB  LYS A 158      14.399   9.426  -2.354  1.00  0.87           H  
ATOM   2231 2HB  LYS A 158      14.476  11.003  -3.157  1.00  0.87           H  
ATOM   2232 1HG  LYS A 158      16.258  11.723  -1.631  1.00  0.87           H  
ATOM   2233 2HG  LYS A 158      16.113  10.214  -0.728  1.00  0.87           H  
ATOM   2234 1HD  LYS A 158      16.921   8.929  -2.585  1.00  0.87           H  
ATOM   2235 2HD  LYS A 158      16.945  10.370  -3.628  1.00  0.87           H  
ATOM   2236 1HE  LYS A 158      18.630  11.412  -2.245  1.00  0.87           H  
ATOM   2237 2HE  LYS A 158      18.495  10.141  -1.018  1.00  0.87           H  
ATOM   2238 1HZ  LYS A 158      20.410   9.822  -2.396  1.00  0.87           H  
ATOM   2239 2HZ  LYS A 158      19.333   8.579  -2.572  1.00  0.87           H  
ATOM   2240 3HZ  LYS A 158      19.502   9.737  -3.762  1.00  0.87           H  
ATOM   2241  N   ALA A 159      11.360  10.279  -1.701  1.00  0.89           N  
ATOM   2242  CA  ALA A 159       9.987  10.441  -2.163  1.00  0.89           C  
ATOM   2243  C   ALA A 159       9.273  11.526  -1.352  1.00  0.89           C  
ATOM   2244  O   ALA A 159       8.474  12.290  -1.897  1.00  0.89           O  
ATOM   2245  CB  ALA A 159       9.231   9.134  -2.060  1.00  0.89           C  
ATOM   2246  H   ALA A 159      11.660   9.364  -1.363  1.00  0.89           H  
ATOM   2247  HA  ALA A 159      10.015  10.756  -3.205  1.00  0.89           H  
ATOM   2248 1HB  ALA A 159       8.218   9.268  -2.430  1.00  0.89           H  
ATOM   2249 2HB  ALA A 159       9.743   8.382  -2.655  1.00  0.89           H  
ATOM   2250 3HB  ALA A 159       9.196   8.811  -1.020  1.00  0.89           H  
ATOM   2251  N   ILE A 160       9.581  11.607  -0.051  1.00  0.90           N  
ATOM   2252  CA  ILE A 160       8.987  12.631   0.809  1.00  0.90           C  
ATOM   2253  C   ILE A 160       9.625  13.996   0.570  1.00  0.90           C  
ATOM   2254  O   ILE A 160       8.944  15.008   0.389  1.00  0.90           O  
ATOM   2255  CB  ILE A 160       9.201  12.315   2.306  1.00  0.90           C  
ATOM   2256  CG1 ILE A 160       8.485  11.049   2.714  1.00  0.90           C  
ATOM   2257  CG2 ILE A 160       8.747  13.486   3.172  1.00  0.90           C  
ATOM   2258  CD1 ILE A 160       8.890  10.598   4.091  1.00  0.90           C  
ATOM   2259  H   ILE A 160      10.220  10.912   0.344  1.00  0.90           H  
ATOM   2260  HA  ILE A 160       7.922  12.697   0.593  1.00  0.90           H  
ATOM   2261  HB  ILE A 160      10.263  12.148   2.480  1.00  0.90           H  
ATOM   2262 1HG1 ILE A 160       7.409  11.216   2.701  1.00  0.90           H  
ATOM   2263 2HG1 ILE A 160       8.725  10.250   2.003  1.00  0.90           H  
ATOM   2264 1HG2 ILE A 160       8.932  13.257   4.218  1.00  0.90           H  
ATOM   2265 2HG2 ILE A 160       9.299  14.380   2.899  1.00  0.90           H  
ATOM   2266 3HG2 ILE A 160       7.682  13.657   3.019  1.00  0.90           H  
ATOM   2267 1HD1 ILE A 160       8.364   9.705   4.349  1.00  0.90           H  
ATOM   2268 2HD1 ILE A 160       9.964  10.414   4.112  1.00  0.90           H  
ATOM   2269 3HD1 ILE A 160       8.642  11.368   4.807  1.00  0.90           H  
ATOM   2270  N   ASP A 161      10.950  14.004   0.632  1.00  0.88           N  
ATOM   2271  CA  ASP A 161      11.782  15.182   0.487  1.00  0.88           C  
ATOM   2272  C   ASP A 161      13.140  14.817  -0.114  1.00  0.88           C  
ATOM   2273  O   ASP A 161      14.003  14.328   0.606  1.00  0.88           O  
ATOM   2274  CB  ASP A 161      11.936  15.905   1.829  1.00  0.88           C  
ATOM   2275  CG  ASP A 161      12.795  17.194   1.783  1.00  0.88           C  
ATOM   2276  OD1 ASP A 161      13.591  17.375   0.855  1.00  0.88           O  
ATOM   2277  OD2 ASP A 161      12.644  17.994   2.676  1.00  0.88           O  
ATOM   2278  H   ASP A 161      11.420  13.112   0.781  1.00  0.88           H  
ATOM   2279  HA  ASP A 161      11.252  15.882  -0.143  1.00  0.88           H  
ATOM   2280 1HB  ASP A 161      10.944  16.174   2.200  1.00  0.88           H  
ATOM   2281 2HB  ASP A 161      12.364  15.230   2.543  1.00  0.88           H  
ATOM   2282  N   PRO A 162      13.400  15.111  -1.401  1.00  0.84           N  
ATOM   2283  CA  PRO A 162      14.607  14.772  -2.142  1.00  0.84           C  
ATOM   2284  C   PRO A 162      15.910  15.236  -1.486  1.00  0.84           C  
ATOM   2285  O   PRO A 162      16.981  14.763  -1.873  1.00  0.84           O  
ATOM   2286  CB  PRO A 162      14.387  15.489  -3.479  1.00  0.84           C  
ATOM   2287  CG  PRO A 162      12.892  15.565  -3.627  1.00  0.84           C  
ATOM   2288  CD  PRO A 162      12.367  15.771  -2.229  1.00  0.84           C  
ATOM   2289  HA  PRO A 162      14.628  13.689  -2.304  1.00  0.84           H  
ATOM   2290 1HB  PRO A 162      14.866  16.478  -3.453  1.00  0.84           H  
ATOM   2291 2HB  PRO A 162      14.867  14.921  -4.289  1.00  0.84           H  
ATOM   2292 1HG  PRO A 162      12.616  16.379  -4.313  1.00  0.84           H  
ATOM   2293 2HG  PRO A 162      12.511  14.629  -4.070  1.00  0.84           H  
ATOM   2294 1HD  PRO A 162      12.284  16.842  -1.979  1.00  0.84           H  
ATOM   2295 2HD  PRO A 162      11.406  15.227  -2.165  1.00  0.84           H  
ATOM   2296  N   SER A 163      15.860  16.209  -0.560  1.00  0.77           N  
ATOM   2297  CA  SER A 163      17.094  16.664   0.081  1.00  0.77           C  
ATOM   2298  C   SER A 163      17.526  15.723   1.221  1.00  0.77           C  
ATOM   2299  O   SER A 163      18.631  15.851   1.757  1.00  0.77           O  
ATOM   2300  CB  SER A 163      16.966  18.091   0.581  1.00  0.77           C  
ATOM   2301  OG  SER A 163      16.085  18.202   1.660  1.00  0.77           O  
ATOM   2302  H   SER A 163      14.969  16.607  -0.231  1.00  0.77           H  
ATOM   2303  HA  SER A 163      17.884  16.653  -0.670  1.00  0.77           H  
ATOM   2304 1HB  SER A 163      17.947  18.457   0.875  1.00  0.77           H  
ATOM   2305 2HB  SER A 163      16.615  18.721  -0.233  1.00  0.77           H  
ATOM   2306  HG  SER A 163      15.194  17.939   1.325  1.00  0.77           H  
ATOM   2307  N   LEU A 164      16.645  14.790   1.596  1.00  0.71           N  
ATOM   2308  CA  LEU A 164      16.913  13.814   2.646  1.00  0.71           C  
ATOM   2309  C   LEU A 164      17.473  12.552   2.035  1.00  0.71           C  
ATOM   2310  O   LEU A 164      17.185  12.233   0.882  1.00  0.71           O  
ATOM   2311  CB  LEU A 164      15.648  13.415   3.404  1.00  0.71           C  
ATOM   2312  CG  LEU A 164      14.892  14.472   4.129  1.00  0.71           C  
ATOM   2313  CD1 LEU A 164      13.627  13.822   4.683  1.00  0.71           C  
ATOM   2314  CD2 LEU A 164      15.770  15.062   5.239  1.00  0.71           C  
ATOM   2315  H   LEU A 164      15.745  14.742   1.121  1.00  0.71           H  
ATOM   2316  HA  LEU A 164      17.644  14.225   3.340  1.00  0.71           H  
ATOM   2317 1HB  LEU A 164      14.957  12.974   2.682  1.00  0.71           H  
ATOM   2318 2HB  LEU A 164      15.913  12.645   4.129  1.00  0.71           H  
ATOM   2319  HG  LEU A 164      14.599  15.265   3.436  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 164      13.037  14.559   5.208  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 164      13.042  13.409   3.857  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 164      13.894  13.028   5.354  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 164      15.217  15.826   5.777  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 164      16.071  14.280   5.929  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 164      16.659  15.507   4.791  1.00  0.71           H  
ATOM   2326  N   SER A 165      18.240  11.812   2.815  1.00  0.66           N  
ATOM   2327  CA  SER A 165      18.769  10.536   2.349  1.00  0.66           C  
ATOM   2328  C   SER A 165      19.070   9.640   3.526  1.00  0.66           C  
ATOM   2329  O   SER A 165      18.994  10.057   4.681  1.00  0.66           O  
ATOM   2330  CB  SER A 165      20.061  10.726   1.579  1.00  0.66           C  
ATOM   2331  OG  SER A 165      21.100  11.080   2.444  1.00  0.66           O  
ATOM   2332  H   SER A 165      18.479  12.157   3.744  1.00  0.66           H  
ATOM   2333  HA  SER A 165      18.027  10.045   1.714  1.00  0.66           H  
ATOM   2334 1HB  SER A 165      20.321   9.816   1.063  1.00  0.66           H  
ATOM   2335 2HB  SER A 165      19.927  11.500   0.824  1.00  0.66           H  
ATOM   2336  HG  SER A 165      20.953  12.010   2.659  1.00  0.66           H  
ATOM   2337  N   VAL A 166      19.469   8.417   3.249  1.00  0.62           N  
ATOM   2338  CA  VAL A 166      19.873   7.502   4.311  1.00  0.62           C  
ATOM   2339  C   VAL A 166      21.075   8.039   5.132  1.00  0.62           C  
ATOM   2340  O   VAL A 166      21.387   7.520   6.208  1.00  0.62           O  
ATOM   2341  CB  VAL A 166      20.173   6.115   3.756  1.00  0.62           C  
ATOM   2342  CG1 VAL A 166      21.495   6.103   3.017  1.00  0.62           C  
ATOM   2343  CG2 VAL A 166      20.115   5.127   4.899  1.00  0.62           C  
ATOM   2344  H   VAL A 166      19.491   8.110   2.265  1.00  0.62           H  
ATOM   2345  HA  VAL A 166      19.027   7.393   4.992  1.00  0.62           H  
ATOM   2346  HB  VAL A 166      19.407   5.852   3.033  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 166      21.674   5.107   2.612  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 166      21.452   6.827   2.198  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 166      22.300   6.369   3.691  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 166      20.287   4.143   4.529  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 166      20.862   5.378   5.623  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 166      19.130   5.171   5.358  1.00  0.62           H  
ATOM   2353  N   ASN A 167      21.798   9.042   4.600  1.00  0.59           N  
ATOM   2354  CA  ASN A 167      22.941   9.607   5.294  1.00  0.59           C  
ATOM   2355  C   ASN A 167      22.533  10.822   6.147  1.00  0.59           C  
ATOM   2356  O   ASN A 167      23.388  11.522   6.694  1.00  0.59           O  
ATOM   2357  CB  ASN A 167      24.010   9.988   4.290  1.00  0.59           C  
ATOM   2358  CG  ASN A 167      24.616   8.768   3.630  1.00  0.59           C  
ATOM   2359  OD1 ASN A 167      24.832   7.733   4.270  1.00  0.59           O  
ATOM   2360  ND2 ASN A 167      24.887   8.873   2.355  1.00  0.59           N  
ATOM   2361  H   ASN A 167      21.521   9.481   3.722  1.00  0.59           H  
ATOM   2362  HA  ASN A 167      23.348   8.853   5.967  1.00  0.59           H  
ATOM   2363 1HB  ASN A 167      23.577  10.630   3.522  1.00  0.59           H  
ATOM   2364 2HB  ASN A 167      24.797  10.552   4.790  1.00  0.59           H  
ATOM   2365 1HD2 ASN A 167      25.287   8.099   1.862  1.00  0.59           H  
ATOM   2366 2HD2 ASN A 167      24.695   9.727   1.871  1.00  0.59           H  
ATOM   2367  N   SER A 168      21.224  11.079   6.250  1.00  0.58           N  
ATOM   2368  CA  SER A 168      20.694  12.154   7.082  1.00  0.58           C  
ATOM   2369  C   SER A 168      20.674  11.693   8.528  1.00  0.58           C  
ATOM   2370  O   SER A 168      20.563  10.484   8.791  1.00  0.58           O  
ATOM   2371  CB  SER A 168      19.282  12.518   6.636  1.00  0.58           C  
ATOM   2372  OG  SER A 168      19.276  13.095   5.342  1.00  0.58           O  
ATOM   2373  H   SER A 168      20.555  10.501   5.746  1.00  0.58           H  
ATOM   2374  HA  SER A 168      21.342  13.028   7.001  1.00  0.58           H  
ATOM   2375 1HB  SER A 168      18.667  11.619   6.640  1.00  0.58           H  
ATOM   2376 2HB  SER A 168      18.838  13.211   7.352  1.00  0.58           H  
ATOM   2377  HG  SER A 168      19.498  14.027   5.473  1.00  0.58           H  
ATOM   2378  N   THR A 169      20.753  12.627   9.490  1.00  0.58           N  
ATOM   2379  CA  THR A 169      20.672  12.164  10.867  1.00  0.58           C  
ATOM   2380  C   THR A 169      19.252  11.988  11.292  1.00  0.58           C  
ATOM   2381  O   THR A 169      18.337  12.545  10.682  1.00  0.58           O  
ATOM   2382  CB  THR A 169      21.386  13.083  11.863  1.00  0.58           C  
ATOM   2383  OG1 THR A 169      20.751  14.368  11.870  1.00  0.58           O  
ATOM   2384  CG2 THR A 169      22.843  13.221  11.508  1.00  0.58           C  
ATOM   2385  H   THR A 169      20.847  13.637   9.296  1.00  0.58           H  
ATOM   2386  HA  THR A 169      21.134  11.223  10.950  1.00  0.58           H  
ATOM   2387  HB  THR A 169      21.318  12.649  12.846  1.00  0.58           H  
ATOM   2388  HG1 THR A 169      20.967  14.826  11.028  1.00  0.58           H  
ATOM   2389 1HG2 THR A 169      23.335  13.865  12.236  1.00  0.58           H  
ATOM   2390 2HG2 THR A 169      23.311  12.238  11.521  1.00  0.58           H  
ATOM   2391 3HG2 THR A 169      22.931  13.658  10.513  1.00  0.58           H  
ATOM   2392  N   PHE A 170      19.065  11.292  12.391  1.00  0.59           N  
ATOM   2393  CA  PHE A 170      17.722  11.129  12.902  1.00  0.59           C  
ATOM   2394  C   PHE A 170      17.146  12.485  13.319  1.00  0.59           C  
ATOM   2395  O   PHE A 170      15.969  12.755  13.073  1.00  0.59           O  
ATOM   2396  CB  PHE A 170      17.719  10.121  14.020  1.00  0.59           C  
ATOM   2397  CG  PHE A 170      17.828   8.692  13.563  1.00  0.59           C  
ATOM   2398  CD1 PHE A 170      19.035   8.054  13.621  1.00  0.59           C  
ATOM   2399  CD2 PHE A 170      16.723   7.975  13.101  1.00  0.59           C  
ATOM   2400  CE1 PHE A 170      19.173   6.751  13.231  1.00  0.59           C  
ATOM   2401  CE2 PHE A 170      16.863   6.646  12.712  1.00  0.59           C  
ATOM   2402  CZ  PHE A 170      18.092   6.039  12.777  1.00  0.59           C  
ATOM   2403  H   PHE A 170      19.876  10.845  12.833  1.00  0.59           H  
ATOM   2404  HA  PHE A 170      17.100  10.730  12.106  1.00  0.59           H  
ATOM   2405 1HB  PHE A 170      18.545  10.317  14.690  1.00  0.59           H  
ATOM   2406 2HB  PHE A 170      16.840  10.216  14.543  1.00  0.59           H  
ATOM   2407  HD1 PHE A 170      19.904   8.604  13.983  1.00  0.59           H  
ATOM   2408  HD2 PHE A 170      15.747   8.462  13.054  1.00  0.59           H  
ATOM   2409  HE1 PHE A 170      20.144   6.299  13.286  1.00  0.59           H  
ATOM   2410  HE2 PHE A 170      16.013   6.081  12.357  1.00  0.59           H  
ATOM   2411  HZ  PHE A 170      18.208   5.000  12.470  1.00  0.59           H  
ATOM   2412  N   ASP A 171      17.979  13.362  13.901  1.00  0.59           N  
ATOM   2413  CA  ASP A 171      17.516  14.706  14.245  1.00  0.59           C  
ATOM   2414  C   ASP A 171      17.147  15.532  12.997  1.00  0.59           C  
ATOM   2415  O   ASP A 171      16.189  16.310  13.041  1.00  0.59           O  
ATOM   2416  CB  ASP A 171      18.526  15.454  15.115  1.00  0.59           C  
ATOM   2417  CG  ASP A 171      18.560  14.926  16.571  1.00  0.59           C  
ATOM   2418  OD1 ASP A 171      17.683  14.146  16.958  1.00  0.59           O  
ATOM   2419  OD2 ASP A 171      19.455  15.302  17.292  1.00  0.59           O  
ATOM   2420  H   ASP A 171      18.940  13.093  14.122  1.00  0.59           H  
ATOM   2421  HA  ASP A 171      16.611  14.602  14.839  1.00  0.59           H  
ATOM   2422 1HB  ASP A 171      19.526  15.339  14.680  1.00  0.59           H  
ATOM   2423 2HB  ASP A 171      18.290  16.517  15.124  1.00  0.59           H  
ATOM   2424  N   ASP A 172      17.822  15.307  11.855  1.00  0.61           N  
ATOM   2425  CA  ASP A 172      17.463  16.073  10.651  1.00  0.61           C  
ATOM   2426  C   ASP A 172      16.130  15.534  10.140  1.00  0.61           C  
ATOM   2427  O   ASP A 172      15.261  16.291   9.693  1.00  0.61           O  
ATOM   2428  CB  ASP A 172      18.475  15.868   9.510  1.00  0.61           C  
ATOM   2429  CG  ASP A 172      19.868  16.426   9.727  1.00  0.61           C  
ATOM   2430  OD1 ASP A 172      20.009  17.569  10.095  1.00  0.61           O  
ATOM   2431  OD2 ASP A 172      20.818  15.647   9.528  1.00  0.61           O  
ATOM   2432  H   ASP A 172      18.630  14.680  11.846  1.00  0.61           H  
ATOM   2433  HA  ASP A 172      17.363  17.128  10.900  1.00  0.61           H  
ATOM   2434 1HB  ASP A 172      18.566  14.796   9.326  1.00  0.61           H  
ATOM   2435 2HB  ASP A 172      18.071  16.308   8.600  1.00  0.61           H  
ATOM   2436  N   LEU A 173      15.960  14.222  10.241  1.00  0.62           N  
ATOM   2437  CA  LEU A 173      14.729  13.591   9.831  1.00  0.62           C  
ATOM   2438  C   LEU A 173      13.593  14.067  10.722  1.00  0.62           C  
ATOM   2439  O   LEU A 173      12.464  14.258  10.263  1.00  0.62           O  
ATOM   2440  CB  LEU A 173      14.898  12.073   9.879  1.00  0.62           C  
ATOM   2441  CG  LEU A 173      15.826  11.536   8.824  1.00  0.62           C  
ATOM   2442  CD1 LEU A 173      16.092  10.080   9.041  1.00  0.62           C  
ATOM   2443  CD2 LEU A 173      15.187  11.764   7.521  1.00  0.62           C  
ATOM   2444  H   LEU A 173      16.721  13.644  10.601  1.00  0.62           H  
ATOM   2445  HA  LEU A 173      14.511  13.884   8.806  1.00  0.62           H  
ATOM   2446 1HB  LEU A 173      15.285  11.792  10.848  1.00  0.62           H  
ATOM   2447 2HB  LEU A 173      13.929  11.607   9.739  1.00  0.62           H  
ATOM   2448  HG  LEU A 173      16.774  12.064   8.859  1.00  0.62           H  
ATOM   2449 1HD1 LEU A 173      16.756   9.734   8.252  1.00  0.62           H  
ATOM   2450 2HD1 LEU A 173      16.565   9.931  10.007  1.00  0.62           H  
ATOM   2451 3HD1 LEU A 173      15.169   9.538   9.006  1.00  0.62           H  
ATOM   2452 1HD2 LEU A 173      15.833  11.400   6.725  1.00  0.62           H  
ATOM   2453 2HD2 LEU A 173      14.240  11.239   7.498  1.00  0.62           H  
ATOM   2454 3HD2 LEU A 173      15.016  12.825   7.399  1.00  0.62           H  
ATOM   2455  N   ALA A 174      13.871  14.271  12.011  1.00  0.64           N  
ATOM   2456  CA  ALA A 174      12.839  14.790  12.892  1.00  0.64           C  
ATOM   2457  C   ALA A 174      12.458  16.207  12.470  1.00  0.64           C  
ATOM   2458  O   ALA A 174      11.275  16.539  12.353  1.00  0.64           O  
ATOM   2459  CB  ALA A 174      13.308  14.765  14.343  1.00  0.64           C  
ATOM   2460  H   ALA A 174      14.793  14.048  12.380  1.00  0.64           H  
ATOM   2461  HA  ALA A 174      11.967  14.171  12.784  1.00  0.64           H  
ATOM   2462 1HB  ALA A 174      12.514  15.133  14.986  1.00  0.64           H  
ATOM   2463 2HB  ALA A 174      13.558  13.742  14.621  1.00  0.64           H  
ATOM   2464 3HB  ALA A 174      14.187  15.392  14.453  1.00  0.64           H  
ATOM   2465  N   ALA A 175      13.464  17.029  12.154  1.00  0.65           N  
ATOM   2466  CA  ALA A 175      13.246  18.412  11.731  1.00  0.65           C  
ATOM   2467  C   ALA A 175      12.402  18.479  10.462  1.00  0.65           C  
ATOM   2468  O   ALA A 175      11.587  19.386  10.288  1.00  0.65           O  
ATOM   2469  CB  ALA A 175      14.577  19.109  11.507  1.00  0.65           C  
ATOM   2470  H   ALA A 175      14.425  16.702  12.262  1.00  0.65           H  
ATOM   2471  HA  ALA A 175      12.705  18.924  12.526  1.00  0.65           H  
ATOM   2472 1HB  ALA A 175      14.402  20.144  11.223  1.00  0.65           H  
ATOM   2473 2HB  ALA A 175      15.161  19.073  12.426  1.00  0.65           H  
ATOM   2474 3HB  ALA A 175      15.121  18.604  10.715  1.00  0.65           H  
ATOM   2475  N   ALA A 176      12.581  17.487   9.592  1.00  0.66           N  
ATOM   2476  CA  ALA A 176      11.877  17.392   8.320  1.00  0.66           C  
ATOM   2477  C   ALA A 176      10.455  16.847   8.451  1.00  0.66           C  
ATOM   2478  O   ALA A 176       9.743  16.746   7.449  1.00  0.66           O  
ATOM   2479  CB  ALA A 176      12.651  16.501   7.373  1.00  0.66           C  
ATOM   2480  H   ALA A 176      13.299  16.793   9.800  1.00  0.66           H  
ATOM   2481  HA  ALA A 176      11.816  18.396   7.900  1.00  0.66           H  
ATOM   2482 1HB  ALA A 176      12.143  16.467   6.412  1.00  0.66           H  
ATOM   2483 2HB  ALA A 176      13.654  16.902   7.245  1.00  0.66           H  
ATOM   2484 3HB  ALA A 176      12.712  15.497   7.794  1.00  0.66           H  
ATOM   2485  N   GLY A 177      10.041  16.455   9.660  1.00  0.66           N  
ATOM   2486  CA  GLY A 177       8.709  15.899   9.855  1.00  0.66           C  
ATOM   2487  C   GLY A 177       8.612  14.417   9.494  1.00  0.66           C  
ATOM   2488  O   GLY A 177       7.514  13.901   9.270  1.00  0.66           O  
ATOM   2489  H   GLY A 177      10.642  16.557  10.478  1.00  0.66           H  
ATOM   2490 1HA  GLY A 177       8.430  16.031  10.901  1.00  0.66           H  
ATOM   2491 2HA  GLY A 177       7.994  16.466   9.263  1.00  0.66           H  
ATOM   2492  N   VAL A 178       9.754  13.739   9.420  1.00  0.66           N  
ATOM   2493  CA  VAL A 178       9.797  12.327   9.074  1.00  0.66           C  
ATOM   2494  C   VAL A 178       9.971  11.460  10.307  1.00  0.66           C  
ATOM   2495  O   VAL A 178       9.307  10.424  10.445  1.00  0.66           O  
ATOM   2496  CB  VAL A 178      10.957  12.030   8.112  1.00  0.66           C  
ATOM   2497  CG1 VAL A 178      11.039  10.531   7.856  1.00  0.66           C  
ATOM   2498  CG2 VAL A 178      10.766  12.797   6.837  1.00  0.66           C  
ATOM   2499  H   VAL A 178      10.633  14.206   9.629  1.00  0.66           H  
ATOM   2500  HA  VAL A 178       8.861  12.058   8.586  1.00  0.66           H  
ATOM   2501  HB  VAL A 178      11.892  12.332   8.573  1.00  0.66           H  
ATOM   2502 1HG1 VAL A 178      11.860  10.330   7.203  1.00  0.66           H  
ATOM   2503 2HG1 VAL A 178      11.192  10.003   8.798  1.00  0.66           H  
ATOM   2504 3HG1 VAL A 178      10.113  10.189   7.394  1.00  0.66           H  
ATOM   2505 1HG2 VAL A 178      11.584  12.582   6.165  1.00  0.66           H  
ATOM   2506 2HG2 VAL A 178       9.837  12.496   6.383  1.00  0.66           H  
ATOM   2507 3HG2 VAL A 178      10.735  13.867   7.052  1.00  0.66           H  
ATOM   2508  N   ALA A 179      10.902  11.852  11.174  1.00  0.68           N  
ATOM   2509  CA  ALA A 179      11.188  11.045  12.350  1.00  0.68           C  
ATOM   2510  C   ALA A 179      10.637  11.643  13.663  1.00  0.68           C  
ATOM   2511  O   ALA A 179      10.358  12.838  13.750  1.00  0.68           O  
ATOM   2512  CB  ALA A 179      12.679  10.791  12.477  1.00  0.68           C  
ATOM   2513  H   ALA A 179      11.407  12.717  10.994  1.00  0.68           H  
ATOM   2514  HA  ALA A 179      10.695  10.111  12.181  1.00  0.68           H  
ATOM   2515 1HB  ALA A 179      12.835  10.127  13.301  1.00  0.68           H  
ATOM   2516 2HB  ALA A 179      13.049  10.328  11.573  1.00  0.68           H  
ATOM   2517 3HB  ALA A 179      13.206  11.715  12.648  1.00  0.68           H  
ATOM   2518  N   HIS A 180      10.497  10.792  14.683  1.00  0.72           N  
ATOM   2519  CA  HIS A 180      10.024  11.177  16.017  1.00  0.72           C  
ATOM   2520  C   HIS A 180      10.938  10.614  17.115  1.00  0.72           C  
ATOM   2521  O   HIS A 180      11.508   9.532  16.959  1.00  0.72           O  
ATOM   2522  CB  HIS A 180       8.599  10.645  16.234  1.00  0.72           C  
ATOM   2523  CG  HIS A 180       7.593  11.179  15.256  1.00  0.72           C  
ATOM   2524  ND1 HIS A 180       6.898  12.352  15.467  1.00  0.72           N  
ATOM   2525  CD2 HIS A 180       7.175  10.703  14.057  1.00  0.72           C  
ATOM   2526  CE1 HIS A 180       6.092  12.573  14.444  1.00  0.72           C  
ATOM   2527  NE2 HIS A 180       6.239  11.588  13.576  1.00  0.72           N  
ATOM   2528  H   HIS A 180      10.708   9.819  14.498  1.00  0.72           H  
ATOM   2529  HA  HIS A 180      10.014  12.262  16.108  1.00  0.72           H  
ATOM   2530 1HB  HIS A 180       8.607   9.557  16.153  1.00  0.72           H  
ATOM   2531 2HB  HIS A 180       8.269  10.894  17.242  1.00  0.72           H  
ATOM   2532  HD2 HIS A 180       7.520   9.788  13.565  1.00  0.72           H  
ATOM   2533  HE1 HIS A 180       5.421  13.423  14.334  1.00  0.72           H  
ATOM   2534  HE2 HIS A 180       5.747  11.497  12.698  1.00  0.72           H  
ATOM   2535  N   VAL A 181      11.053  11.335  18.234  1.00  0.83           N  
ATOM   2536  CA  VAL A 181      11.927  10.896  19.327  1.00  0.83           C  
ATOM   2537  C   VAL A 181      11.243  10.188  20.486  1.00  0.83           C  
ATOM   2538  O   VAL A 181      10.318  10.722  21.102  1.00  0.83           O  
ATOM   2539  CB  VAL A 181      12.653  12.105  19.948  1.00  0.83           C  
ATOM   2540  CG1 VAL A 181      13.529  11.638  21.130  1.00  0.83           C  
ATOM   2541  CG2 VAL A 181      13.479  12.766  18.944  1.00  0.83           C  
ATOM   2542  H   VAL A 181      10.548  12.207  18.319  1.00  0.83           H  
ATOM   2543  HA  VAL A 181      12.674  10.217  18.906  1.00  0.83           H  
ATOM   2544  HB  VAL A 181      11.913  12.808  20.328  1.00  0.83           H  
ATOM   2545 1HG1 VAL A 181      14.036  12.494  21.569  1.00  0.83           H  
ATOM   2546 2HG1 VAL A 181      12.913  11.167  21.887  1.00  0.83           H  
ATOM   2547 3HG1 VAL A 181      14.271  10.922  20.767  1.00  0.83           H  
ATOM   2548 1HG2 VAL A 181      13.989  13.622  19.383  1.00  0.83           H  
ATOM   2549 2HG2 VAL A 181      14.190  12.056  18.629  1.00  0.83           H  
ATOM   2550 3HG2 VAL A 181      12.872  13.097  18.102  1.00  0.83           H  
ATOM   2551  N   ASN A 182      11.746   9.004  20.801  1.00  1.03           N  
ATOM   2552  CA  ASN A 182      11.322   8.229  21.950  1.00  1.03           C  
ATOM   2553  C   ASN A 182      12.378   8.430  23.047  1.00  1.03           C  
ATOM   2554  O   ASN A 182      13.541   8.116  22.812  1.00  1.03           O  
ATOM   2555  CB  ASN A 182      11.200   6.754  21.628  1.00  1.03           C  
ATOM   2556  CG  ASN A 182      10.131   6.420  20.650  1.00  1.03           C  
ATOM   2557  OD1 ASN A 182       9.058   7.039  20.606  1.00  1.03           O  
ATOM   2558  ND2 ASN A 182      10.387   5.407  19.867  1.00  1.03           N  
ATOM   2559  H   ASN A 182      12.490   8.632  20.212  1.00  1.03           H  
ATOM   2560  HA  ASN A 182      10.352   8.583  22.278  1.00  1.03           H  
ATOM   2561 1HB  ASN A 182      12.147   6.401  21.225  1.00  1.03           H  
ATOM   2562 2HB  ASN A 182      11.016   6.203  22.550  1.00  1.03           H  
ATOM   2563 1HD2 ASN A 182       9.707   5.108  19.200  1.00  1.03           H  
ATOM   2564 2HD2 ASN A 182      11.259   4.919  19.946  1.00  1.03           H  
ATOM   2565  N   PRO A 183      12.071   8.991  24.215  1.00  1.37           N  
ATOM   2566  CA  PRO A 183      13.047   9.189  25.266  1.00  1.37           C  
ATOM   2567  C   PRO A 183      13.725   7.859  25.555  1.00  1.37           C  
ATOM   2568  O   PRO A 183      13.066   6.818  25.575  1.00  1.37           O  
ATOM   2569  CB  PRO A 183      12.179   9.659  26.431  1.00  1.37           C  
ATOM   2570  CG  PRO A 183      10.997  10.341  25.756  1.00  1.37           C  
ATOM   2571  CD  PRO A 183      10.728   9.509  24.510  1.00  1.37           C  
ATOM   2572  HA  PRO A 183      13.777   9.953  24.961  1.00  1.37           H  
ATOM   2573 1HB  PRO A 183      11.889   8.795  27.050  1.00  1.37           H  
ATOM   2574 2HB  PRO A 183      12.756  10.335  27.078  1.00  1.37           H  
ATOM   2575 1HG  PRO A 183      10.135  10.374  26.440  1.00  1.37           H  
ATOM   2576 2HG  PRO A 183      11.251  11.385  25.515  1.00  1.37           H  
ATOM   2577 1HD  PRO A 183      10.022   8.689  24.714  1.00  1.37           H  
ATOM   2578 2HD  PRO A 183      10.377  10.192  23.716  1.00  1.37           H  
ATOM   2579  N   ALA A 184      15.036   7.887  25.761  1.00  1.86           N  
ATOM   2580  CA  ALA A 184      15.774   6.656  26.014  1.00  1.86           C  
ATOM   2581  C   ALA A 184      15.282   6.016  27.299  1.00  1.86           C  
ATOM   2582  O   ALA A 184      14.962   6.718  28.261  1.00  1.86           O  
ATOM   2583  CB  ALA A 184      17.270   6.927  26.086  1.00  1.86           C  
ATOM   2584  H   ALA A 184      15.528   8.766  25.743  1.00  1.86           H  
ATOM   2585  HA  ALA A 184      15.577   5.963  25.195  1.00  1.86           H  
ATOM   2586 1HB  ALA A 184      17.798   5.990  26.258  1.00  1.86           H  
ATOM   2587 2HB  ALA A 184      17.604   7.363  25.142  1.00  1.86           H  
ATOM   2588 3HB  ALA A 184      17.478   7.616  26.901  1.00  1.86           H  
ATOM   2589  N   ALA A 185      15.253   4.688  27.316  1.00  2.50           N  
ATOM   2590  CA  ALA A 185      14.841   3.929  28.486  1.00  2.50           C  
ATOM   2591  C   ALA A 185      15.182   2.459  28.288  1.00  2.50           C  
ATOM   2592  O   ALA A 185      16.339   2.129  28.027  1.00  2.50           O  
ATOM   2593  OXT ALA A 185      14.265   1.679  28.039  1.00  2.50           O  
ATOM   2594  CB  ALA A 185      13.348   4.098  28.737  1.00  2.50           C  
ATOM   2595  H   ALA A 185      15.520   4.189  26.480  1.00  2.50           H  
ATOM   2596  HA  ALA A 185      15.396   4.296  29.349  1.00  2.50           H  
ATOM   2597 1HB  ALA A 185      13.063   3.531  29.622  1.00  2.50           H  
ATOM   2598 2HB  ALA A 185      13.109   5.150  28.895  1.00  2.50           H  
ATOM   2599 3HB  ALA A 185      12.792   3.731  27.877  1.00  2.50           H  
ENDMDL

